Author： de Kowalewski D.G. Castellano S.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.16, Iss.6, 1969-01, pp. : 567-575
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
A complete analysis of the high resolution proton magnetic resonance spectra of monosubstituted benzaldehydes has been performed as an ABCDE spin system. The chemical shifts and the coupling constants are determined in six compounds with great accuracy. By using the additivity rule the calculated proton coupling constants of benzene are (in Hertz):
Related content
Access to resources
Recommend
Theoretical calculation of N.M.R. spectral line shapes
Molecular Physics, Vol. 7, Iss. 3, 1964-01 ,pp. :
The limitations of generalization in sub-spectral analysis of N.M.R. spectra
Molecular Physics, Vol. 11, Iss. 6, 1966-01 ,pp. :