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  • Analytical Chemistry and Spectroscopy  (2)
  • Exercise
  • 1985-1989  (2)
  • 1
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 24 (1986), S. 1004-1007 
    ISSN: 0749-1581
    Keywords: 33S NMR ; sulphides ; experimental errors ; ring-down ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The factors giving rise to artifacts in the NMR spectra of 33S and other quadrupolar nuclei of low magnetogyric ratio are examined and some tests for their detection are proposed. The effects of line width and probe ring-down time on the observed signal intensity are considered and a quantitative relationship is described. Sulphur-33 NMR spectra of sodium sulphide solutions are reported which differ substantially from those recently published. The reasons for these and other differences between reported spectra are explained in terms of experimental artifacts of the types described.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Limitation Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 23 (1985), S. 565-577 
    ISSN: 0749-1581
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Carbon-13 NMR spectra of some solid substituted anilines and aromatic diazonium salts, taken under conditions of cross-polarization with high-power proton decoupling, are presented. In the case of the aromatic diazo compounds the carbon directly attached to the diazo group gives rise at 22.6 MHz to a line shape which has approximately the appearance of a 2:1:1 triplet but which is shown to be in reality a 2:1 doublet of 2:1 doublets. This arises from the presence of both a long-range and a short-range residual (13C, 14N) dipolar coupling. Isotopic labelling of the nitrogen in the diazo group allowed the determination of the nuclear quadrupole coupling constants of the two 14N nuclei and, consequently, theoretical simulation of the apparent triplet line shape. The orientations of the electric field gradient tensors for the 14N nuclei in these compounds are discussed in terms of their electronic structure.
    Additional Material: 19 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Limitation Availability
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