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  • Analytical Chemistry and Spectroscopy  (2)
  • Cyclic sulfur imides  (1)
  • Tellurverbindungen  (1)
  • 1
    ISSN: 0044-8249
    Keywords: Heterocyclen ; Lithiumverbindungen ; Stickstoffverbindungen ; Tellurverbindungen ; Tris(tert-butylimido)-tellurit ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 30 (1992), S. 177-182 
    ISSN: 0749-1581
    Keywords: 14N and 15N NMR ; Cyclic sulfur imides ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The 14N and 15N NMR spectra of natural abuadance and 15N-enriched samples of S7NH and S4(NH)4 were obtained by direct detection and by a variety of polarization transfer techniques. Sensitivity enhancements of ca 10 (compared with direct detection) for the INEPT pulse sequence and ca 100 for the HMQC (heteronuclear multiple quantum coherence) + BIRD (bilinear rotation decoupling) sequence were observed for the imides. 15N spin-lattice relaxation constants (T1) of 10.2 ± 0.1 and 12.6 ± 0.1 s were determined for S7NH and S4(NH)4, respectively. The HMQC procedure was used to obtain the 15N and 1H NMR chemical shifts and 11J(15N, 1H) values for 1,3-,1,4- and 1,5-S6(NH)2, 1,3,5- and 1,3,6-S5(NH)3. The trends in NMR chemical shifts and coupling constants are discussed in the context of the known molecular structurts of cyclic sulfur imides. The use of NMR techniques for the analysis of mixtures of cyclic sulfur imides is compared with the well established methods of infrared spectroscopy and thin-layer chromatography.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 30 (1992), S. 1220-1223 
    ISSN: 0749-1581
    Keywords: Solid-state 31P NMR ; Phosphorus-nitrogen-sulfur rings ; 1,5-Diphosphadithiatetrazocines ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Solid-state CP/MAS 31P NMR spectra were measured for the following unsaturated phosphorus-nitrogen-sulfur ring systems: 1,5-R4P2N4S2 (R = Me, Et, Ph), 1,5-Ph4P2N4S2Ph2, Ph2PN4S3NPPh3 and Ph2PN3S2. The isotropic solid-state shifts correlate well with the corresponding shifts in solution, the largest difference being 9.0 ppm, indicating that there are no phase-dependent structural features. Analysis of the principal elements of the shielding tensor by the spinning side band method showed that one of these elements is primarily responsible for the anomalously low-field isotropic chemical shifts of 1,5-R4P2N4S2, but no correlation was found between this individual tensor component and any of the structural parameters of these folded eight-membered rings. Two isotropic shifts were observed for the crystallographically inequivalent phosphorus atoms of 1,5-Et4P2N4S2, but the individual 31P isotropic shifts of 1,5-Me4P2N4S2 were not resolved.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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