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  • 1995-1999
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  • 1965-1969  (639)
  • 1968  (639)
  • Organic Chemistry  (547)
  • Analytical Chemistry and Spectroscopy  (92)
  • Nuclear reactions
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  • 1965-1969  (639)
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  • 1
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 61-70 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectral fragmentations of stereoisomeric cyclohexane-1,2-diols, p-menthane-2,3-diols, 1-hydroxycarvomenthols and 4-hydroxymenthols are discussed.
    Additional Material: 4 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 127-137 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Examination of a large number of spectra indicates that bis-unsaturated compounds commonly undergo a skeletal rearrangement in which part or all or the bridging moiety is eliminated, often with concomitant loss of hydrogen atoms. The spectra of labeled azobenzene, diphenyl sulfide, and their p,p′-dimethyl derivatives show that scrambling of hydrogen atoms precedes or accompanies such rearrangements, in contrast to the loss of a p-methyl group from the latter derivatives. These results are rationalized in terms of the radical site formed on one unsaturated functional group attacking the polarizable π-electrons of the other unsaturated group.
    Additional Material: 3 Tab.
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 167-168 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A new type of ion detector has been developed that can be made to operate in two ways. It can detect all ions, or it can be made to detect only those within a preselected energy range. Its use on a mass spectrometer to examine the metastable spectra of cis- and trans-butenes is described.
    Additional Material: 2 Tab.
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 169-187 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectra of guanidine and ten of its derivatives have been studied under both high and low resolution conditions. Evidence was detected for the migration of methyl groups, the formation of intermediate three-membered ring structures and decompositions involving expulsion of N. with release of kinetic energy.
    Additional Material: 13 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 199-204 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Three isomeric compounds, I, II and III, were prepared and their mass spectra recorded. Comparisons of the spectra showed that the fragmentation of I proceeds only by way of II, and that II itself is transformed in part to III upon electron impact. It is suggested that selective ionization of each one of the two isolated functional groups in II may afford two isomeric radical ions, IIa and IIb. A possible interrelation to the photochemistry of these compounds is also discussed.
    Additional Material: 3 Ill.
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  • 6
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Mass spectra of trimethylsilyl (TMS) derivatives of long chain dicarboxylic acids, hydroxy acids, cyano acids, and terminal diols, dithiols and diamines have been examined. A number of fragmentation pathways involving rearrangement of partial or intact TMS groups between the termini or remote points in the chain have been determined, using deuterium and carbon-13 labeling, and high resolution mass spectrometry. Knowledge of the occurrence of functional group migrations of this type is essential to the correct interpretation of mass spectra of TMS derivatives, which are now in wide use in mass spectrometry and gas chromatography. These data in addition provide further evidence for the general ability of remote functional groups to interact, by winding or coiling of long chains. A number of interesting doubly-charged ions are reported, in which the charges are reported, in which the charges are located at opposite ends of long chains, and for which no singly-charged counterparts are observed.
    Additional Material: 6 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 703-712 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectra of mono- and di-substituted alkyl and aryl imidazolines have been measured and the spectra analysed with the aid of deuterium labelling and high resolution techiques.In contrast to the fragmentation of thiazolines, all principal fragments of the imidazoline ring contain one nitrogen with or without hydrogen migration. In the case of 2,4-disubstituted imidazolines, the presence of two tautomeric molecular ions are suggested.
    Additional Material: 3 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 741-743 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 9
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The formation of 1,1-dimethoxy-alkyl rearrangement ions in the mass spectra of methyl ethers of linear diols, 1,2,3-triols and of derivatives of pentaglycerol and pentaerythritol has been investigated by deuterium labelling and mass measurements. Methoxy group migrations do not occur, or at least only to a small amount, in the mass spectra of the diol-dimethyl ethers. The mass spectra of methyl ethers of 1,2,3-triols exhibit characteristic peaks of the rearrangement ions +CH(OCH3)2 and +CR(OCH3)2. These ions arise by a 1,3-migration of a methoxy group, probably during a one step degradation of the molecular ion to give a molecule methyl alkenyl ether and a H-atom or alkyl radical as neutral fragments. Large peaks of the rearrangement ion +CH(OCH3)2 are observed in the mass spectra of compounds of the following type: A radical ion, formed by loss of HY from the molecular ion, rearranges by methoxy group migration in the mass spectra of these substances. Rearrangement by migration of hydroxy and acetoxy groups are also observed, but no migration of a Cl-atom.
    Notes: Die Bildung von 1,1-Dimethoxyalky-umlagerungsionen in den Massenspektren der Metyläther von linearen Diolen, 1,2,3-Triolen und Derivaten der verzweigten Polyole Pentaglycerin und Pentaerythrit wird mit Hilfe von Markierungen mit Deuterium und Massefeinbestimmungen untersucht. Methoxygruppenwanderungen treten in den Massenspektren der Dioldimethyläther nicht oder nur in sehr geringem Ausmaß auf. Die Massenspektren der 1,2,3-Trioltrimethyläther besizen aber charakteristische Peaks der umlagerungsionen +CH(OCH3)2 und +CR(OCH3)2. Diese Ionen entstehen durch eine 1,3-Wanderung einer Methoxygruppe, wahrscheinlich bei einem einstufigen Zerfall der Molekül-Ionen unter Bildung von Methyl-alkenyl-äther und H-Atom bzw. Alkylradikal als neutrale Fragmente. Gorße Peaks der Umlagerungsionen +CH(OCH3)2 werden in den Massenspektren von Verbindungen des Typs gefunde. Bei diesen Verbindungen wandert eine Methoxygruppe beim weiteren Zerfall von Radikal-Ionen, die durch Abspaltung von HY aus den Molekül-Ionen entstehen. Wanderungen von Hydroxy- und Acetoxy-Gruppen werden ebenfalls beobachtet, aber keine Wanderung von Cl-Atomen.
    Additional Material: 14 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 323-329 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: It is shown that in porphin derivatives the McLafferty rearrangement occurs preferentially in even electron systems, in fact with high relative abundance starting from M2+, but less favorably in ions formed by elimination of a radical. Starting from this observation the formulation of a general scheme for the McLafferty rearrangement is attempted.
    Notes: Es wird gezeigt, daß in Porphin-Derivaten die McLafferty-Umlagerung bevorzugt in geradelektronischen Systemen abläuft. und zwar mit großer relative Häufigkeit ausgehend von M2+, jedoch weniger begünstigt in Ionen, die durch Radikalabspaltung entstanden sind. Von dieser Beobachtung ausgehend wird ein allgemeines Schema für die McLafferty-Umlagerung vorgeschlagen.
    Additional Material: 2 Ill.
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  • 11
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968) 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 12
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 483-485 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 13
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 467-481 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectra of a series of isatin, oxindole and 2-oxo-3-indolyl derivatives have been investigated using high resolution and deuterium labelling techniques. The fragmentations involve the sequential loss of a number of neutral molecules and the results show that the concept of charge localisation can be applied with success to explain the fragmentation processes even in these polyheteroatom species.
    Additional Material: 5 Ill.
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  • 14
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968) 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 15
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 397-402 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Competing primary reactions by which 1-tetralone loses C2H4 and CO give rise to a doublet at mass 118 in the high-resolution mass spectrum corresponding to 96·4% C8H6O+ and 3·6% C9H10+, respectively. Study of the remainder of the spectrum however, suggests that these intensities constitute a poor measure of the relative importance of the two reaction paths. The C9H10+ ion evidently degrades more readily than C8H6O+, since an estimated 26% of the ions arising in these paths involve primary loss of CO. This estimate is supported by voltage dependence of the intensity distribution between the members of the doublet. As ionizing voltage is decreased, the intensity distribution is constant to about 20 volts, but between 20 and 10 volts the value for C9H10+ rises smoothly from about 3.5% to about 25%.
    Additional Material: 3 Ill.
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  • 16
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 537-542 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Contrary to previous suppositions, it appears that the produced by the loss of 2 CO from para-benzoquinones passes through the symmetry of not a substituted cyclobutadiene, but rather a substituted tetrahedrane, at least for inert R. The p-fluoro labeling technique is used to obtain this result.
    Additional Material: 2 Tab.
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  • 17
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 583-592 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Skeletal rearrangement processes of the general type \documentclass{article}\pagestyle{empty}\begin{document}$ {\rm ABC}^{\mathop {\rm + }\limits_{\rm .} } {\rm } \to {\rm AC}^{\mathop {\rm + }\limits_{\rm .} } {\rm + B} $\end{document} in which HCN is eliminated and also bond-forming reactions involving intramolecular aromatic substitution occur in aromatic azines upon electron impact. In addition, hydrogen rearrangements can lead to abundant benzonitrile and benzalimine molecular ions and their substituted analogues. The abundant [M—1] ions are predominantly formed by loss of the methine hydrogen preceded by complete scrambling of the aromatic and methine hydrogens. The similarities between the processes occurring in azines and those in anils, both in their normal bond cleavages and in some bond-forming reactions are emphasized.
    Additional Material: 7 Ill.
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  • 18
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 613-615 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Migration of the heteroatom substituent is an important feature in the mass spectra of β-chloro- and β-hydroxy-ethyl aryl sulphones. In these compounds the migratory aptitude of the heteroatoms appears to be greater than that of the hydrogen atoms.
    Additional Material: 1 Tab.
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  • 19
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 627-632 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The fact that some αβ-unsaturated alcohols give mass spectra that bear some similarity with the corresponding saturated ketones is discussed, and the double hydrogen transfer necessary to accommodate this is examined by deuterium labelling.
    Additional Material: 4 Ill.
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  • 20
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectral fragmentation of thiosemicarbazone derivatives of some typical aliphatic, alicyclic and aromatic aldehydes and ketones has been rationalized using high resolution mass spectrometry supplemented by deuterium labeling. Thiosemicarbazone derivatives of carbonyl compounds yield mass spectra which have little in common with those generated by their semicarbazone analogs.
    Additional Material: 12 Ill.
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  • 21
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectra of tetronic acid and of a number of its derivatives are recorded and discussed. Where necessary, the composition of the fragment ions has been checked by high resolution mass measurements. Fragmentation of the molecular ion is explained in terms of the rupture of a bond attached to C-4, and the predominant routes for many of the compounds can be explained on the basis of two schemes, the first involving preliminary ketonisation of the molecular ion, followed by elimination of carbon monoxide, the second involving rupture of the C-4—R3 bond prior to elimination of carbon monoxide. Special structural features, however, provide alternative routes.
    Additional Material: 6 Ill.
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  • 22
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 835-846 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectra of (π-C5H5)2Ti(C6F5)X (X = Cl and C6F5), C6F5Re(CO)5, RfFe(CO)2(π-C5H5) (Rf = C6F5, 4-HC6F4, and three isomeric H2C6F3), and C6F5Ru(CO)2(π-C5H5) are compared to those of C6F5X (X = F, Cl, Br, I) and the three isomers of C6F4H2. Significant differences occur, apparently depending on the relative thermodynamic stabilities of the various fragments which may be formed. Comparison of the mass spectra of pentafluorophenyl- and pentafluorobicyclo[2.2.0]hexa-2,5-dien-2-yl-Re(CO)5 show that similar ions are produced by both complexes, perhaps because of thermal isomerisation before ionisation.
    Additional Material: 5 Tab.
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  • 23
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 907-909 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Tab.
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  • 24
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 913-914 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The mass spectra of esters of the general formula MeO2C·[CF2]n·CO2Me, n = 6 to 9, are reported and briefly discussed. Common features of the mass spectra are prominent peaks at [M — CO2], [M — CO2 — C2F4] and [M — CO2 — 2C2F4].
    Additional Material: 1 Tab.
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  • 25
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 391-395 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: The Production of NO+- and NO2+- intermediate complexes formed by nitration of aromatic compounds by means of ion-molecule reactions in the gas phase were attempted. The experiments were performed with benzene, pyridine and toluene respectively and with NO+, NO2+ CH3NO2+ and CH2ONO2+ als ‘nitration’ ions. Aromatic NO+-as well as NO2+-complexes were observed with varying reaction cross-sections. The determined lower limit of bonding energy of 16 kcal/mol for to be σ-complexes. This fact was regarded as additional support for the analogy between electrophilic substitution reactions and ion-molecule reactions.
    Notes: Es wurde versucht, die bei der Nitrierung von Aromaten entstehenden NO+-bzw. NO2+-Intermediärkomplexe durch Ion-Molekül Reaktionen in der Gasphase zu erzeugen. Die utersuchungen erfolgten am Benzol. Pyridin und Toluol mit NO+, NO2+ sowie CH3NO2+ und CH2ONO2+ als ‘Nitrierungs’-Ionen. Es ließen sich sowohl aromatische NO+-Komplexe anchweisen mit wechselndem reaktionsquerschnitt. Die ermittelten unteren Grenzen der Bindungsenergien von 16 kcal/Mol für den NO+-Komplex und 29 kcal/Mol für den NO2+-Komplex legen es nahe, die nachgewiesenen Komplexe asl σ-Komplexe anzusehe, was als weiterer Hinweis für Analogie von elektrophilen Substitutionsreaktionen und Ion-Molekül-Reaktionen gewertet wird.
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  • 26
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Mass spectra of 1-phenylethanol-1 and its analogues, specifically deuterated in the aliphatic chain, suggest that the [M—CH3]+ ion is represented partly by an α-hydroxybenzyl fragment. Moreover, the molecular ion loses successively - after scrambling of all hydrogen atoms, except those of CH3—a hydrogen atom and C6H6, generation the CH3CO+ ion.Diffuse peaks, found in the spectra of of 2-phenylethanol-1 and its analogues, specifically deuterated in the aliphatic chain and in the phenyl ring, show that the molecular ion loses C2H4O, possibly via a four-center mechanism, after an exchange of aromatic and hydroxylic hydrogens.Mass spectra of 1-phenylpropanol-2 and its analogues, specifically, deuterated in the aliphatic chain, demonstrate that in the molecular ion exclusively the hydroxyl hydrogen atom is transferred to one of the ortho-positions of the phenyl ring via a McLafferty rearrangement, generating the [M — C2H4O]+ ion. Furtherore, an eight-membered ring structure is proposed for the [M — CH3]+ ion to explain the loss of H2O and C2H2O from this ion after an extensive scrambling of hydrogen atoms.
    Additional Material: 18 Ill.
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  • 27
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. iv 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 28
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 527-530 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Using energetic considerations, ketonic structures are postulated for the [M—olefin]+ fragments derived from alkoxybenzenes, alkylthiobenzenes and 9-ethoxyanthracene. Experimentally determined heats of formation for the tautomeric molecular ions derived from anthrone and 9-anthrol differ by 37 Kcal. mole-1.
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  • 29
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    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 519-525 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: An ‘on-line’ mass spectrometer technique which permits the examination of the effects of radiation at short times has been used to study the radiolysis of methane by reactor radiation. The mass spectrometer used was the AEI MS-10. The experiments were carried out using the UTR-100 reactor at East Kilbride and the results using highly purified methane and methane with radical scavangers are described. With pure methane at 0·25% conversion, G-values of 0·36, 0·24, 0·07 and 0·03 were calculated for C3H8, C4H10, C5H12 and C6H14 respectively. No pressure-dependent reactions were observed in the pressure range 50 to 135 torr. The effects of radical scavengers were investigated and irradiation of methane containing 1 to 2% ethylene gave G-values for C2H6, C3H8, n-C4H10, iso-C4H10, C5H12 plus C6H14, C2H2, C3H6, C4H8 and C5H10 of 1·33, 2·02, 2·03, 0·35, 0·34, 0·30, 0·37, 0·90 and 0·31. The effects of adding 1 to 2% propylene and 1 to 2% oxygen were also examined and the results are described in the paper. Experiments with smaller quantities of oxygen emphasize the importance of removing all oxygen from the system before radiolysis begins. The paper then goes on to discuss in some detail the processes involved in the radiolysis of methane and concludes with suggestions for future work.
    Additional Material: 4 Ill.
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  • 30
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Some esters of γ, δ-unsaturated or β-arylsubstituted acids undergo a peculiar transformation under electron-impact including an elimination of the alcohol residue as a radical R. with the following loss of the ketene molecule. One of the oxygen atoms of the carbonyl group enters an ion which is formed from an unsaturated part of the molecule. The possible mechanism of this reaction and the influence of structural modifications on the course of this process are discussed.
    Additional Material: 2 Ill.
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  • 31
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 1 (1968), S. 915-917 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The electron-impact induced loss of CO2 from phthalanil and 4-phthalimidobiphenyl is paralleled by the formation of large amounts of CO2 on pyrolysis. CO is also a major pyrolysis product, but the loss of CO from these compounds under electron-impact is not an important fragmentation process.The mass spectra of meta and para-chlorophthalanils show prominent [M — CO2] peaks but the corresponding peak for the ortho isomer is of relatively low intensity. CO and CO2 are the principal gaseous products of the thermal decomposition of o-chlorophthalanil.
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  • 32
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 143-149 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird die Synthese der noch unbekannten Benzilsäure-(γ-dialkylamino-1-phenyl-propyl)-ester aus Benzilsäure und 3-Dialkylamino-1-phenyl-1-chlor-propanen beschrieben.
    Additional Material: 3 Tab.
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  • 33
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 6-11 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Aus Mesoxalesterhydrat und aliphatischen Aminen wurden entsprechende O,N-Halbacetale der Mesoxaldiamide dargestellt, welche durch H2O-Abspaltung Azomethine und durch Kochen in HCl Mesoxaldiamide liefern. Umsetzung mit Thiosemicarbazid führt zu Mesoxaldiamidthiosemicarbazonen, welche in Natronlauge zu 3-Mercapto-5-oxo-dihydro-as-triazincarbonsäure-amiden cyclisieren.
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  • 34
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 28-40 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Zur Untersuchung der bei der katalytischen Dehydrierung auftretenden Nebenreaktionen wurden eine Reihe von reinen Alkylaromaten unter Dehydrierungsbedingungen pyrolysiert. Aus der gaschromatographischen Analyse der Endprodukte und aus dem Vergleich der Crackungswerte konnten Aussagen über die thermische Stabilität von monound disubstituierten Alkylaromaten gemacht werden.
    Additional Material: 3 Ill.
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  • 35
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 298-300 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Synthese von Monochlor-, Dichlor- bzw. Monobromacetylderivaten von 2-Allyl-amino-5-R-1,3,4-thiadiazolen (R: o-Chlorphenyl, m-Chlorphenyl, p-Chlorphenyl, p-Chlorphenoxymethyl-, p-Nitrophenyl-, N-Phenyl-N-haloacetylamino-) wird beschrieben.
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  • 36
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 319-328 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die aus cyclischen Olefinen über Bis-chlornitrosoverbindungen oder α-Chloroxime leicht zugänglichen α-Dimethylaminocycloaklkanonoxime liefern bei der BECKMANN-Fragmentierung in mäßigen bis guten Ausbeuten Aldehyd- bzw. Ketonitrile.
    Additional Material: 6 Tab.
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  • 37
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 34-39 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird über Darstellung, Analyse und einige Eigenschaften der 2-Methylmercapto-4-methylphenylarsonsäure berichtet. Folgende Reaktionswege führten zum Ziel: (a) 4-Methylanilin → 2-Nitro-4-methylanilin → 2-Nitro-4-methylphenylarsonsäure → 2-Amino-4-methylphenylarsonsäure → 2-Methylmercapto-4-methylphenylarsonsäure; (b) 4-Methylanilin → 2-Amino-6-methylbenzthiazol → 2-Mercapto-4-methylanilin (alkalische Lösung) → 2-Methylmercapto-4-methylanilin → 2-Methylmercapto-4-methylphenylarsonsäure.
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  • 38
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 182-191 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Heterocyclische Hydrazine reagieren mit 2-Amino-1,3,4-oxdiazolen in Gegenwart von HCl unter Bildung von 1-Acyl-diaminoguanidinen, die in 5-Stellung heterocyclisch substituiert sind und bei der Oxydation 1-Acyl-C-amino-formazane liefern.In siedender Alkalilauge cyclisieren die Diaminoguanidine zu den Azobasen der in Nβ-Stellung heterocyclisch substituierten 5-Hydrazino-1,2,4-triazole.
    Additional Material: 3 Tab.
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  • 39
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968) 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 40
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 182-189 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Metallisches Calcium reagiert mit Alkyljodiden (CH3J, C2H5J, n-C3H7J, n-C4H9J, n-C5H11J, n-C6H13J) in Tetrahydrofuran als Lösungsmittel in „Grignard“-analoger-Reaktion zu Alkylcalciumjodiden und Calciumjodid. Es werden Angaben über die Temperaturabhängigkeit der Bildung von RCaJ(I) neben CaJ2(II), über die Abhängigkeit der Bildungstendenz von (I) und (II) von der C-Zahl des Alkyljodids, über den Gesamtumsatz des Calciums bei -60°C, -30°C, 0°C und 20°C und über die zeitabhängige Alkylaktivitätsabnahme von (I) bei 20°C, 0°C und -30°C in Tetrahydrofuran gemacht.
    Additional Material: 4 Ill.
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  • 41
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 222-232 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird über die Synthese einiger Diarylphosphinsäureanilide berichtet. Für die kinetische Untersuchung der säurekatalysierten Spaltung dieser Verbindungen wurde eine UV-spektroskopische Methode ausgearbeitet. Für diese Reaktion wurden bestimmt: Geschwindigkeitskonstanten, Aktivierungsenergie, -entropie, Deuteriumoxid-Lösungsmittelisotopen-effekt, Abhängigkeit der Geschwindigkeit von der Säurekonzentration. Der Mechanismus wird diskutiert.
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  • 42
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 257-259 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The electro and physico-chemical studies of Indian (Delhi) clay loam reveal that the clay mineral present in it is mainly illites.
    Additional Material: 1 Ill.
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  • 43
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 266-272 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The influence of dyes on the gelation of ferric hydroxide sol has been studied with the help of viscometric, pH metric and cataphoretic methods. From these studies it has been concluded that out of the four dyes it is only alizarin sulphonic acid which brings about appreciable change in the above physical properties. The results have been interpreted in terms of structural changes in the dye molecule. Positive adsorption is found to take place in all cases except malachite green which is negatively adsorbed on the gel. In the case of alizarin sulphonic acid the adsorption data do not fit in well either in Langmuir or Freundlich adsorption isotherms.
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  • 44
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 290-297 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Conductometric titrations of mercury (II) perchlorate in presence of glycolic acid, hippuric acid, malonic acid and succinic acid were carried out according to JOB's method of continuous variation. A reaction mixture contained X ml of the acid and (20 - X) ml of mercury (II) perchlorate, the two components being of equal molarity. The presence of only one but well-defined minimum in the plot of observed conductance versus X, for hippuric acid, oxalic acid, malonic acid and succinic acid showed that one complex of mercury (II) was formed in each case. The stoichiometry of the carboxylic acid complexes of mercury (II) was determined from the position of these minima and it was concluded that mercury (II) binds one hippurate, four oxalate the two malonate ions. The plot of observed conductance against X for glycolic acid, on the other hand, is characterized by the absence of any minimum and is in fact a straight line showing no interaction between mercury (II) and glycolate ion or an interaction too weak to be detectable by the presence method.Extending JOB's approach to conductometric data an attempt was made to derive quantitative expressions for the association constant of mercury (II) - carboxylic acid systems. The magnitude of association constants thus calculated showed that the carboxylic acids combined with mercury (II) with a decrease in free energy of about 5-6 kcalories/mole and that malonate is more effective than hippurate in binding mercuric ion.
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  • 45
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 329-336 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Reines n-trans-Hexatrien-1,3,5 wurde nach einem von ALDER und V. BRACHEL(1) beschriebenen Verfahren sowie nach einem modifizierten Verfahren von WOODS(2) dargestellt. Die Werte der Verbrenungsenthalpie (ΔHc0 = -871,91 kcal/Mol) und diamagnetischen Suszeptibilität (χM = -53,27. 10-6) wurden experimentell ermittelt.Es wird versucht, die experimentellen Daten der betreffenden Eigenschaften mit denen des Benzols und Butadiens in Beziehung zu setzen.
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  • 46
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 273-275 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Some 2, 3-disubstituted and 2, 3, 6-trisubstituted quinazolones have been synthesized from aminopyridines and tested for acetylcholinesterase and monoamine oxidase inhibitory properties. None of these compounds inhibited enzyme activity.
    Additional Material: 1 Tab.
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  • 47
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 280-288 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Interaction of uranyl ions with catechol has been investigated by the potentiometric and spectrophotometric techniques. Potentiometric titrations of uranyl nitrate with caustic potash in presence of catechol exhibited a sharp inflexion at 2⅔ moles of alkali der mole of the metal ion. At the initial stages of the titration, the reaction was shown to proceed as: \documentclass{article}\pagestyle{empty}\begin{document}$$ \rm{UO}_2^{2 + } + \rm{C}_6 \rm{H}_4 \left({\rm{OH}} \right)_2 \rightleftharpoons \rm{UO}_2 \rm{C}_6 \rm{H}_4 \rm{O}_2 + 2\rm{H}^ + . $$\end{document} The equilibrium constant of the reaction was found to be 2.88 · 10-7 giving a value of 3.87·1014 for the formation constant of the chelate. Equilibrium constant of the reaction: \documentclass{article}\pagestyle{empty}\begin{document}$$ \rm{2UO}_2^{2 + } + 2\rm{H}_2 \rm{A} \rightleftharpoons \left({\rm{UO}_2 \rm{A}_2 } \right)_{\rm2} + 4\rm{H}^ + . $$\end{document} has been found to be 1.00·10-10. The binuclear chelate species have been found to polymerize further through hydrolytic reactions.
    Additional Material: 4 Ill.
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  • 48
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 162-167 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Darstellung des 2-Methylen-cyclobutanons-(1) über das Äthylenketal des 2-Dimethylaminomethyl-cyclobutanons-(1) wird beschrieben.
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  • 49
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 339-357 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Bei der Kondensation von Aldehyden mit 2,4-Diamino-2-methylpentan, 2-Methylamino-4-amino-2-methylpentan und 2,4-Bis-(methylamino)-2-methylpentan werden Hexahydropyrimidine gebildet. Kondensationen von Ketonen mit 2,4-Diamino-2-methylpentan führen in Abhängigkeit von der Struktur der Ketone zu Hexahydropyrimidin-Derivaten oder Ketiminen bzw. Gemischen beider Verbindungstypen. Mit 2-Methylamino-4-amino-2-methylpentan und Ketonen werden ausschließlich Ketimine erhalten, während mit einigen Ketonen und 2,4-Bis-(methylamino)-2-methylpentan Hexahydropyrimidin-Derivate zugänglich sind. Aus 2-Dimethylamino-4-amino-2-methylpentan und Ketonen werden Ketimine gewonnen. Die Kondensationsreaktionen können durch Zusatz von Ammoniumsalzen, HCl oder Verwendung solcher Lösungsmittel, die die teilweise Bildung von Hydrochloriden der eingesetzten Diamine ermöglichen, stark beschleunigt werden.
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  • 50
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 59-63 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 1,4-Dinitrobutan läßt sich mit Formaldehyd zum 2,5-Bis-(hydroxymethyl)-2,5-dinitro-hexan-1,6-diol (I) umsetzen. Durch katalytische Hydrierung konnte daraus das 2,5-Bis-(hydroxymethyl)-2,5-diamino-hexan-1,6-diol (II) gewonnen werden. Mit Formaldehyd und primären Aminen liefert I 1,2-Bis-[5′(5′-nitro-1′,3′-dialkyl-hexahydro-pyrimidyl)]-äthane (III) und 1,2-Bis-[5′(5′-nitro-3′-alkyl-tetrahydro-1′,3′-oxazinyl)]-äthane (IV).
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  • 51
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 78-90 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es werden einige Methoxy-, Halogen- und Methyl-benzile (I) in äthanolischer KOH im Molverhältnis 1:2 mit Harnstoff und Thioharnstoff zu 7,8-Diphenyl-glykolurilen (II), 5,5-Diphenyl-hydantoinen (III) und 4,5-Dihydroxy-4,5-dipheynl-imidazolidonen-(2) (IV) bzw. 7,8-Diphenyl-2,5-dithio-glykolurilen (V) und 5,5-Diphenyl-2-thio-hydantoinen (VI) umgesetzt. Hydroxy-benzile reagieren nicht mit Harnstoff. Methoxy-benzile ergeben unter vergleichbaren Bedingungen,aber in Abwesenheit von Harnstoff, Methoxy-benzoesäuren. Der Reaktionsmechanismus wird diskutiert.
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  • 52
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 102-112 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Bei den meisten sekundären Hydroperoxiden verläuft die Zersetzung in Gegenwart von Basen nicht einheitlich, neben Ketonen entstehen auch die entsprechenden Alkohole. Die Zersetzung sekundärer und tertiärer Hydroperoxide wird durch Basen beschleunigt; die Reaktionsgeschwindigkeiten sind sehr schlecht reproduzierbar, und sie werden durch Zusatz von Äthylendiamintetraessigsäure stark herabgesetzt. Offenbar verläuft die Hydroperoxidzersetzung in Gegenwart von Basen meist nach einem radikalischen Mechanismus, wobei Spuren von Schwermetallionen als Katalysator wirken, während die Basen nur Cokatalysatoren sind. Abweichend vom allgemeinen Fall läßt sich bei Tetralin- und Äthylbenzolhydroperoxid eine ionoide Zersetzung nach einem E2-Mechanismus nachweisen. Für die durch Natronlauge katalysierte Zersetzung von α-deuteriertem Tetralinhydroperoxid wurde ein kinetischer Isotopieefekt kH:kD = 3,9 gefunden.
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  • 53
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 168-181 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Werden die 2-Amino-1,3,4-oxdiazole mit einer Lösung von KOH in zweiwertigen Alkoholen erhitzt, dann entstehen die den verwendeten Alkoholen entsprechenden 3-(Hydroxyalkoxy)-1,2,4-triazole. Die aus den 3-(β-Hydroxy-äthoxy)-1,2,4-triazolen leicht herstellbaren 3-(β-Halogen-äthoxy)-1,2,4-triazole unterliegen unter bestimmten Bedingungen einer innermolekularen Umwandlung. Es bilden sich die 4-(β-Halogen-äthyl)-1,2,4-triazolone-(3).
    Additional Material: 7 Tab.
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  • 54
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 206-213 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die strukturell nahe verwandten Kohlenwasserstoffe Cumol, Phenylcyclohexan und Phenyleyclopentan sowie ihre α-D-Derivate wurden in einer modifizierten FRIEDEL-CRAFTS-Reaktion synthetisiert und der durch Co-Stearat katalysierten Autoxydation unterworfen. Aus den maximalen Autoxydationsgeschwindigkeiten wurden folgende primäre kinetische Brutto-Isotopieeffekte bei 61 °C bestimmt: Es wird versucht, den Gang der Isotopieeffekte innerhalb der quasihomologen Reihe mit der Annahme unterschiedlicher energetischer Verhältnisse im Übergangszustand der Reaktionen zu deuten.
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  • 55
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 69-76 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Im Hinblick auf die präbiologische Bildung der Proteine wird die Polymerisation der niederen α-Aminonitrile an Bleicherde untersucht sowie am Polyglycin eine Reihe von einfachen Modellreaktionen zur Einführung von Aminosäureseitenketten in Polyglycinreste geprüft. Weiter wird die prinzipielle Möglichkeit von Umamidierungen zwischen Polyglycin und Aminosäuren in einfachen Reaktionsmischungen unter Mitwirkung organischer Säuren und Basen gezeigt.
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  • 56
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 107-112 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Aus N-Dialkylaminofettsäurehydraziden entstehen mit Bromcyan substituierte Aminooxdiazole, die sich bezüglich ihres reaktiven Verhaltens nicht wesentlich von anderen Vertretern dieser Stoffklasse unterscheiden.
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  • 57
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 137-141 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Spectrophotometric, conductometric, pH-metric studies of Cobalt(II) succinimide system gave the formation of 1:2 complex in alkaline media. The studies were carried out in aqueous medium. The stability constant as determined by JOB'S method of continuous variation was 2.4 · 105.
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  • 58
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 214-224 
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    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird über das Verhalten von Äthylaluminiumsesquichlorid, Triäthylaluminium und Diäthylaluminiumhydrid gegenüber Methylenchlorid, Chloroform und Tetrachlorkohlenstoff unter verschiedenen Reaktionsbedingungen berichtet.Methylenchlorid und Chloroform werden durch Äthylaluminiumsesquichlorid nicht angegriffen, durch Triäthylaluminium langsam enthalogeniert. Dagegen reagiert Tetrachlorkohlenstoff sehr heftig mit den ersten beiden Äthylaluminium-Verbindungen und führt zu Explosionen. Methylenchlorid eignet sich sehr gut als Lösungsmittel für aluminiumorganische Synthesen, wie bei der Darstellung von Ketonen aus Säurechloriden mit Hilfe von Äthylaluminiumsesquichlorid gezeigt wird.
    Additional Material: 6 Tab.
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  • 59
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 252-256 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Entgegen einer älteren Literaturangabe, wonach Einwirkung von Luftsauerstoff auf Isobutyraldehyd-diphenylaminal zu Hydrazobenzol führen soll, wurde festgestellt, daß unter C—C-Spaltung Diphenyl-formamidin entsteht. Die Reaktion läßt sich auf Aminale des p-Toluidins und des p-Chlor-anilins übertragen.
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  • 60
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 263-268 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Iron(III) forms in the aqueous medium a green complex with 8-hydroxy quinoline 7-sulfonic acid with maximum absorbence at 610 mμ, stable in the pH range 3-4. The composition of the complex as established by three different methods spectrophotometrically is Fe(III) EHQS (where EHQS is the abreviation used for 8-hydroxy quinoline 7-sulfonic acid). The stability constant calculated by the methods of BANERJI and DEY (1) and themole-ratio method (2) was found to be log K = 3.8 ± 0.05 at 25°C and the heat of formation was found to be = -5.24 k. cal/mole at 25°C.
    Additional Material: 6 Ill.
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  • 61
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 305-310 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Spectrophotometric study of the colour reaction of sodium salt of 3 hydroxy-4-((-2-hydroxy-1-naphthyl)azo)-1-naphthalene sulfonic acid (SDB) with gallium and Indium is described for the determination of micromaounts of gallium and indium. The absorbance curves of the complexes at pH 3.0 show λ max of SDB alone at 550 mμ while for ga-chelate λ max is 580 mμ and for In-chelate it is 570 mμ. The study was made at 590 mμ where the reagent absorbs very little. The optimum conditions for the microdetermination of gallium and indium using this reagent have been described and include the effect of pH on colour intensity of chelate, effect of excess of reagent, range of adherence to BEER'S law, sensitivity, molar absorption coefficient, rate of colour formation and stability of colour at room temperature. The effects of various diverse ions have also been studied and it was found that many ions do not interfere in the spectrophotometric determination of Gallium and Indium using SDB.
    Additional Material: 5 Ill.
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  • 62
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 20-33 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Das UV-Spektrum des Hexamycins besitzt Maxima bei 336, 356 und 376 nm. Im IR-Spektrum ist die typische Bande der Makrolid-Polyenantibiotika bei 1712 cm-1 enthalten. Der Schmelzpunkt beträgt 120-125°C, das Äquivalentgewicht 824, die Molmasse liegt zwischen 700 und 800. Hexamycin ist in polaren organischen Lösungsmitteln löslich und unlöslich in Wasser und nicht polaren Lösungsmitteln. Lösungen der Substanz verlieren ihre antibiotische Aktivität sowohl durch Erhitzen als auch bei längerem Stehen. Von 21 geprüften Mikroorganismen, vorwiegend Pilze, werden weit über die Hälfte durch 2-32 μg/ml gehemmt. Der Einfluß des Hexamycins auf die Polyphenoloxydase- und Peroxydaseaktivität ist gering. Die Atmung von Saccharomyces cerevisiae Hansen wird durch Hexamycin beträchtlich gemindert.
    Additional Material: 7 Ill.
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  • 63
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 57-68 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Ergebnisse von Gleichgewichts- und kinetischen Messungen der syn-parallelen Cyclisierung diastereomerer 1,2-Aminoalkohole mit Ketonen werden diskutiert. Es wird gezeigt, daß in der Mehrzahl der untersuchten Fälle sterische Faktoren die Gleichgewichtslage und die Reaktionsgeschwindigkeit entscheidend beeinflussen.
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  • 64
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 101-106 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Monothio-dibenzoylmethan ist wesentlich reaktionsfähiger als Dibenzoylmethan. Die üblichen Carbonylreagenzien greifen stets zuerst die Thiocarbonylgruppe an. Die Monokondensationsprodukte sind daher schwefelfrei. Wenn sich Bis-kondensationsprodukte bilden, wird zuerst H2S und dann H2O abgespalten. Die Umlagerung der Enol-Form des Monothio-dibenzoylmethans in die Enthiol-Form erfolgt wahrscheinlich direkt und nicht über die Oxo-thioxo-Form.
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  • 65
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 130-136 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: High frequency ultrasonic waves of frequency 1 Mc/s. have been employed to study the decolourization of dilute aqueous solution of crystal violet. The process is irreversible and the kinetic study shows it to be unimolecular one. The deaeration of the solution by nitrogen does not affect the rate of the decolourization. The addition of certain substances such as alcohol, acetone, ether, glycerine, dioxan and allylthiourea inhibits the decolourization to a considerable extent. Oxidation and subsequent destruction of the dye molecule has been found to be the cause of the fading of the dye solution.
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  • 66
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 147-149 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Ätherische Titantetramethyllösungen lassen sich einfach durch Einwirkung von Titan(IV)-chlorid auf Methylmagnesiumhalogenidlösungen darstellen. Geeignete Apparaturen werden im folgenden beschrieben.
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  • 67
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 168-176 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 2α, 3α- und 2β, 3β- Benzoylimino-cholestan werden durch Natriumjodid in siedendem Aceton zu 2′-Phenyl-(2α, 3α)-oxazolino-[5′, 4′:2, 3]-cholestan bzw. 2′-Phenyl-(2β, 3β)-oxazolino-[5′, 4′:3, 2]-cholestan umgelagert. Mit Bortrifluoridätherat in absolutem Äther bildet 2α, 3α-Benzoylimino-cholestan ebenfalls 2′-Phenyl-(2α, 3α)-oxazolino-[5′, 4′:2, 3]-cholestan. Dagegen erfolgt durch verdünnte Schwefelsäure oder Pikrinsäure in Aceton sowie durch Benzoesäureanhydrid oder Pikrinsäure in Alkohol Ringöffnung zu 2-Hydroxybzw. Alkoxybenzamiden. Die Ringschlußreaktion des diaxialen 2β-Chlor-3α-benzaminocholestan führt mit Natriumhydrogenkarbonat zum Oxazolin, während mit Kaliumhydroxid 2α, 3α-Imino-cholestan entsteht.
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  • 68
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 207-221 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird über Untersuchungen zur Epoxidbildung bei der Oxydation geradkettiger Olefine berichtet. Diese kann durch Zusatz von Ozonid oder Carbonyl auf über 50% des umgesetzten Olefins erhöht werden.
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  • 69
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 113-121 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Durch kinetische Untersuchungen der Oxiranringöffnung mit Hilfe von Modellsubstanzen wird gefunden, daß die sterische Behinderung der Epoxidgruppe am Bicycloheptanring von Dicyclopentadien-dioxid bei der Reaktion mit Halogenwasserstoff in Dioxan nicht auf die Endomethylengruppe, sondern auf das während der Reaktion primär gebildete Halogenhydrin am Cyclopentanring zurückzuführen ist.Der starke Unterschied in der Reaktivität von HCl und HBr bei der Oxiranringöffnung von Dicyclopentadiendioxid in wasserfreiem bzw. wasserhaltigem Dioxan findet seine Erklärung in unterschiedlicher Protonenkonzentration des Reaktionsmediums. H0-Messungen mit verschiedenen Indikatoren liefern für HBr-Dioxan-Lösungen stets niedrigere H0-Werte als für entsprechende HCl-Dioxan-Lösungen.
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  • 70
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 150-153 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Ten new thiosemicarbazones by condensing two different aldehydes with 4-aryl thiosemicarbazides and their ten condensation products, with maleic anhydride, i. e. derivatives of 5-carboxymethyl thiazolidine-2,4-dione, have been synthesised with a view to study their anti-viral activity.
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  • 71
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 154-161 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Aminomethylierung von Indanon-(1), Tetralon-(1), Benzsuberon-(1) und Naphtho-[2,3-b]-cycloheptenon-(1) (IV) mit Bis-(2-chloräthyl)-amin und Formaldehyd wird beschrieben. Aus dem Hydrochlorid der Stickstofflost-MANNICH-Base von IV konnten ein monomeres und ein dimeres stickstofffreies Thermolyseprodukt gewonnen werden.
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  • 72
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 313-319 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 4 Tab.
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  • 73
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 302-310 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Aminomethylierun von aliphatischen α-Keto-dicarbonsäurediäthylestern und Dicarbonsäurediäthylestern mit mittelständiger Ketofunktion ergab Dimethylaminomethyl-keto-dicarbonsäurediäthylester, deren Hydrochloride thermolytisch in die entsprechenden Methylen-keto-dicarbonsäurediäthylester übergeführt wurden.
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  • 74
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 1-8 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A detailed analytical scheme for the determination of different sulphur compound types in Bakr crude oil distillate fractions up to 350°C was carried out. The quantitative distribution of elemental sulphur, hydrogen sulphide, mercaptans, aliphatic sulphides, aromatic sulphides, reducible and thiophenic sulphur compound types was studied.
    Additional Material: 6 Ill.
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  • 75
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 40-49 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Synthese von Sultamen des p-Xylidins, des 2-Amino-1,3-dimethylbenzols, des 2-Aminoanthrachinons, der p-Aminosalicylsäure und der m-Aminosalicylsäure und einiger ihrer Derivate wird beschrieben. Aus den Butadien-(1,3)-sultamen von zwei Xylidinen konnten die entsprechenden N-Dimethylphenyl-pyrrole hergestellt werden.
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  • 76
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 77-87 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Reaktion von primären langkettigen Alkylhalogeniden mit Alkalicyanat in Dimethylformamid verläuft in Gegenwart stöchiometrischer Wassermengen schnell und vollständig zu den entsprechenden N,N′-Dialkylharnstoffen. Langkettige α,ω-Dihalogenalkane setzen sich analog zu den entsprechenden Polyharnstoffen um. Sekundäre Alkylhalogenide lassen sich mit schlechteren Ausbeuten in verzweigte N,N′-Dialkylharnstoffe überführen. Die als Zwischenprodukte zu erwartenden Alkylisocyanate konnten isoliert werden.
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  • 77
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 113-118 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird eine neue Gruppe thiophosphororganischer Verbindungen O,O-Dialkyl-S-(aryldisulfido)-dithiophosphate und deren IR-Spektren berichtet.
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  • 78
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 125-129 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The formation of a red coloured chelate between divalent cobalt and tri sodium salt of sulpho-dichlorohydroxy dimethyl fuchson dicarboxylic acid (CAS) with λmax at 450 mμ has been reported. The composition of the chelate employing spectrophotometric method has been determined by the continuous variation, mole ratio and slope ratio methods. The chelate has a composition corresponding to Co(CAS)2 and is stable between the pH range 10.5 to 11.5. Stability constant of the chelate has been found to be (log K = 8.00) involving a free energy change of formation ΔG° = -11.0 K cals.
    Additional Material: 6 Ill.
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  • 79
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    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird die Darstellung von dihydroxy- und di- bzw. trialkoxyphenylsubstituierten 2-Amino-1, 3, 4-oxdiazolen beschrieben. Ihre Reaktionen mit Acylierungsmitteln, Alkanolen, Alkalilaugen, Alkylierungsmitteln, Phenylisocyanat und Carbonsäurehydraziden werden untersucht.Weiterhin wird gezeigt, daß bei der Einwirkung von Phenylisocyanat auf 2-Imino-3- alkyl-5-aryl-1, 3, 4-oxdiazoline N-(5-Aryl-3-alkyl-1, 3, 4-oxdiazolin-2-yliden)-N′-phenyl-harnstoffe gebildet werden.
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  • 80
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 190-198 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Der Verlauf weiterer Chlorierung einer Reihe verschieden hoch chlorierter Dimethyläther in flüssiger und in der Gasphase wurde mit Hilfe der Gaschromatographie untersucht. Durch Aufnahme der NMR-Spektren konnten sämtliche Chlorierungsprodukte hinsichtlich ihrer Struktur eindeutig zugeordnet werden. - Hexachlordimethyläther erwies sich als nicht existenzfähig.
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  • 81
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 233-245 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es werden die Molekülmassenspektren folgender Triterpene diskutiert: Zeorin (I), Ursolsäuremethylester (II), Betulin (III), α-Onocerin (IV), 3e-Friedelanol (V), 3a-Friedelanol (VI), Friedelin (VII), allo-Betul-2-en (VIII), α-Onoceron (IX) und Primulagenin-A (X). Während bei I bis VII die höchsten registrierten Werte der Molmasse M oder M - 1 entsprechen, treten in den Spektren von VIII, IX und X auch Peaks auf, die jenseits von M liegen und durch Anlagerung von Sauerstoff erklärt werden.
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  • 82
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 260-261 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A series of N-benzyl-(4-amino-3,5-dichloro)-benzoic acid hydrazides have been synthesised as potential monoamine oxidase inhibitors.
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  • 83
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 276-279 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Cobalt ferrocyanide sol was prepared and the relation between electrolyte concentration and time of coagulation was studied with KCl, NaCl, NH4Cl, BaCl2 and AlCl3 in the light of BHATTACHARYA'S equation by employing light extinction technique. Different concentrations of the electrolyte were added and times for a particular stage of coagulation given by the same extinction value were graphically determined. The plot of 1/C-a and t, for the same stage of coagulation was found to be linear in agreement of the equation: \documentclass{article}\pagestyle{empty}\begin{document}$$ {1 \mathord{\left/ {\vphantom {1 {\rm C}}} \right. \kern-\nulldelimiterspace} {\rm C}} - {\rm a} = {{\rm n} \mathord{\left/ {\vphantom {{\rm n} {\rm m}}} \right. \kern-\nulldelimiterspace} {\rm m}} \cdot {\rm t} + {{\rm 1} \mathord{\left/ {\vphantom {{\rm 1} {\rm m}}} \right. \kern-\nulldelimiterspace} {\rm m}} $$\end{document}.
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  • 84
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 311-312 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 85
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 320-326 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Phenyldiazomethylketone reagieren mit Thioharnstoff oder dessen N-substituierten Derivaten zu 2-Alkylamino- bzw. 2-Aryl-4-thiazolen, deren Bildungsmechanismus diskutiert wird. Substituenteneinflüsse auf die Reaktion werden untersucht.
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  • 86
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 362-365 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Co-ordination complexes between Copper (II) benzoate and ammonia, some diphatic and aromatic amines and a few diamines have been prepared. The molecular formulae on the basis of percentages of constituent elements are Cu(benzoate)2(amines)2 and Cu(benzoate)2-(amine). Conductivity measurements in formamide, nitrobenzene and water indicate the complexes to be non-electrolytes and hence it is suggested that the benzoate ions are also co-ordinated. Molecular weight measurements in the same solvents confirm this. Visible absorption measurements show a single band in the 600-900 mμ region of the spectrum.
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  • 87
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968) 
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    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 88
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 41-46 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird die Protonierung der mit Thiotroponen iso-π-elektronischen Trithione (I), Isotrithione (II) und α-Dithiopyrone (III) sowie die Protonierung des Dithiobenzoesäure-methylesters (IV) und der cyclischen Trithiocarbonate (V) in wäßriger Schwefelsäure untersucht. Die H0-Werte der Halbprotonierung werden spektrophotometrisch abgeleitet und die Basizitäten mit den HMO-Elektronendichten verglichen.
    Additional Material: 1 Ill.
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  • 89
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 72-77 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Die Umsetzungen von 1,8-Bis-brommethyl-naphthalin mit Dimethylsulfoxid, Na2S, NH3 und N-Bromsuccinimid werden beschrieben. Aus 1,8-Bis-dibrommethyl-naphthalin wurde über 1,3-Dimethoxy-1 H, 3H-naptho[1,8-cd]pyran und 1,3-Dihydroxy-1H,3H-naphtho[1,8-cd]pyran Naphthalin-1,8-dialdehyd dargestellt.
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  • 90
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968) 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 91
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 137-142 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird über die Darstellung eines makromolekularen Polyradikals vom Diphenylstickstoffoxid-Typ berichtet. Die Struktur wird durch UV- und ESR-Spektren belegt.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 92
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 200-205 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird über die Darstellung und Eigenschaften von Diselenoxanthogen-, Diselenokarbaminsäureestern, einigen Selenoharnstoffen und über die Reaktion von Diselenoxanthogenat mit Phosphoroxychlorid berichtet. Auf Versuche zur Darstellung von Bis(N,N-dialkylselenokarbamyl) diseleniden wird hingewiesen.
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  • 93
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 225-233 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The four geometric isomers of the 1,2,4-trimethylcyclohexanes, ctt, ctc, cct and ccc have been synthesized, characterized and their physical constants determined.In the course of the work the stereospecifity of a catalytic reduction method of some olefins and the WOLFF-KISHNER reduction of some ketones were demonstrated.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 94
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 234-242 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Für die Bestimmung von Zink in Pflanzensubstanzen eignen sich absorptionsflammen-photometrische und polarographische Methoden.Mit den zur Verfügung stehenden Gerätekombinationen konnten Messungen im Bereich von 1-5 μg Zn/ml bzw. 1-25 μg Zn/ml Meßlösung vorgenommen werden. Die Streubereiche betragen ±3,17 ppm bzw. ±3,25 ppm. Für die polarographische Bestimmung müssen störendes Phosphat und Sulfat durch Passage einer Kationenaustauschersäule abgetrennt werden. Die absorptionsflammenphotometrische Bestimmung wird durch die in Pflanzenproben vorliegenden Anionen und Kationen nicht gestört, sofern die Messung in 0,1 n HCl erfolgt. Für serienmäßige Arbeiten eignet sich das letztgenannte Verfahren besser, da mit dem polarographischen Verfahren bei gleicher Aufschlußprozedur nur die Hälfte an Bestimmungen geschafft wird. Dagegen ergibt sich bei diesem die Möglichkeit, in geringen Meßlösungsmengen von 0,5 ml zu messen. Die atomabsorptionsphotometrische Methode benötigt mindestens 3 ml Meßlösung.
    Additional Material: 5 Tab.
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  • 95
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 257-262 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Monoalkylhydrazine werden erhalten, indem man in wäßriger Lösung Cyclohexanon nd ein Alkylamin mit Hydroxylamin-O-sulfonsäure zu einem 1-alkyl-3,3-pentamethylendiaziridin umsetzt und dieses nach Extraktion mit Toluol ohne Isolierung zu Monoalkylhydrazin und Cyclohexanon hydrolysiert. Durch Umsetzung von Monoalkylhydrazinen mit Kaliumcyanat zu 2-Alkyl-semicarbaziden und deren Fällung mit p-Nitrobenzaldehyd lassen sich gut kristallisierende Derivate herstellen. Durch Aminierung mit Hydroxylamin O—N-disulfonsäure werden Monoalkylhydrazine zu Stickstoff und zum entsprechenden Alkan abgebaut; letzteres wird gaschromatographisch identifiziert.
    Additional Material: 2 Tab.
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  • 96
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 269-277 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Bei der Umsetzung von Aldonsäurehydraziden mit Bromcyan entstehen 2-Amino-5-polyhydroxyalkyl-1,3,4-oxidiazole, die sich mit Wasser in die entsprechenden Semicarbazide, mit Laugen in die entsprechenden 1,2,4-Triazolone-(5) umwandeln lassen. Die Polyhydroxy-1,3,4-oxidiazole lassen sich total acetylieren.
    Additional Material: 4 Tab.
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  • 97
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 301-301 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 98
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    Journal für Praktische Chemie/Chemiker-Zeitung 37 (1968), S. 311-318 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es werden Versuche zur Darstellung 5′-substituierter Thymidine aus 5′-O-Arylsulfonylthymidinen beschrieben. Während die Knüpfung neuer C—O- oder von C—S-Bindungen nach Austritt der Arylsulfonyloxy-Gruppe am C-5′ prinzipiell möglich ist, wird bei Versuchen zur Knüpfung einer C—C-Bindung am C-5′ mit Kaliumcyanid O2,5′-Cyclo-thymidin erhalten. Mit Ammoniak reagieren die 5′-O-Arylsulfonyl-thymidine über O2,5′-Cyclothymidin zu 1-(2′-Desoxyribofuranosyl)-5-methyl-isocytosin und 5-Methylisocytosin.
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  • 99
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 9-19 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Der Hexamycinbildner 4/122 gehört zur Gattung Streptomyces. Für die Fermentation erwies sich ein Nährmedium mit Sojabohnenmehl am geeignetsten. Das Hexaenantibiotikum wurde aus dem Myzel mit Methanol und aus dem Kulturfiltrat mit n-Butanol extrahiert. Nach Abtrennen eines „ätherlöslichen Antibiotikums“ wurde das Rohprodukt mit Wasser extrahiert und durch Craig-Verteilung im System n-Propanol-Äther-Wasser (1:3:3) gereinigt. Lyophilisation aus tert.-Amylalkohol führte zu einer gelben, amorphen. Substanz.
    Additional Material: 7 Ill.
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  • 100
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    Journal für Praktische Chemie/Chemiker-Zeitung 38 (1968), S. 50-56 
    ISSN: 0021-8383
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es wird die Synthese des vollständig geschützten Pentapeptids BOC-Orn(Z)-D-Leu-Ile-Orn(Z)-Orn(Z)-OMe beschrieben. Der Aufbau gelingt vorteilhaft durch stufenweise Synthese vom Carboxylende her unter Benutzung der Carbodiimid-, gemischten Anhydrid und Nitrophenylester-Methode.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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