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  • 1
    Electronic Resource
    Electronic Resource
    Copenhagen : International Union of Crystallography (IUCr)
    Acta crystallographica 38 (1982), S. 200-203 
    ISSN: 1600-5740
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1572-8854
    Keywords: Nucleoside ; hydrated nucleoside ; anomeric differences ; pyrimidine ; uracil ; xylofuranosyl ring ; isopropylidene rings
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract 5-Acetyl-1-(3,5-O-isopropylidene-α-D-xylofuranosyl) uracil monohydrate (α-AXU·H2O) crystallizes in an orthorhombic cell of dimensionsa=7.286(6),b 14.281(10),c=15.852(11) Å. Its structure has been determined by direct methods from single-crystal CuK α X-ray data and refined to a conventionalR factor of 0.055 over 1708 unique reflections. The furanose ring has conformation C2'endo-C3'endo (rather than the uncommon C3'endo-C4'exo as in β-AXU) and the glycosidic torsion angle is −31° (17° in β-AXU). The oxygen of the water molecule in α-AXU·H2O accepts a hydrogen bond (O 10...O 5=2.70 Å) from the sugar hydroxyl O5 and the hydrogens form hydrogen bonds to a uracil carbonyl (O 10...O 2=2.78 Å) and an isopropylidene oxygen atom (O 10...O 7=2.90 Å).
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1573-4803
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Bitumen derived from peat was blended with petroleum bitumen and subjected to laboratory evaluation for use as road binder material. Standard empirical procedures used included penetration, softening point and Fraass brittle point determinations. Rheological behaviour has been assessed at low shear rate using a sliding plate microviscometer and at high shear rate using a cone and plate instrument. Thermal analysis techniques including calorimetry and dielectric thermal analysis have been used to obtain fundamental structural information. Properties have also been measured after accelerated ageing. Peat bitumen is shown to differ significantly from petroleum bitumen in having a relatively high (30%) crystal content; however, as crystal melting commences below 20 ° C, the initial effect obtained in blending with petroleum bitumen is that of a plasticizer, reducing blend viscosity and increasing penetration. Crystallinity in the blends is lower than expected and this is ascribed to diffusional control of the crystallization process. Peat bitumens show a marked propensity to harden on heating, presumably due to condensation reactions increasing molecular weight, and this more than compensates for the plasticizing effect. The results suggest that age hardening will limit technically useful blends to a maximum of 17% wt/wt peat bitumen.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 18 (1982), S. 42-44 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: From analysis and refinement by the LAOCOON III program of the 220 MHz 1H spectrum of 2,2′-biquinoline, recorded as a saturated solution in carbon disulphide, most derived chemical shifts and coupling constants are close to corresponding values in quinoline. However, H-3 is at 1.5 ppm lower field in 2,2′-biquinoline than in quinoline and the ortho-coupling 3J(34) in the heterocyclic ring is 0.5 Hz larger in 2,2′-biquinoline than in quinoline; fairly free rotation about the 2,2′ bond is inferred.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 14 (1980), S. 272-277 
    ISSN: 0030-4921
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The overlapping spin systems in the 220 MHz 1H spectra of 1-methylfluorene (1) in carbon disulphide and deuteriated chloroform solutions have been analysed separately and refined by LAOCOON with the aid of methyl- and methylene-decoupled spectra. Ortho-coupling constants in the 6-membered rings are similar to each other and to those in fluorene (4). Solvent and concentration shifts suggest loose pairing of solute molecules. 220 MHz 1H spectra of α-truxene (2) in carbon tetrachloride and deuteriated nitrobenzene, 220 MHz 1H spectra of decacyclene (3) in carbon tetrachloride, and 90 MHz FT 1H spectra of 3 in deuteriated chloroform show steric deshielding; the solvent dependence of shifts also suggests solute pairing in 2. Shifts in 1H decoupled 22.6 MHz 13C spectra of 2 in deuteriated chloroform were assigned with the aid of Cr(acac)3 relaxation agent.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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