NMR SPECTRAL PARAMETERS OF MONOSUBSTITUTED BENZALDEHYDES

被引:22
作者
DEKOWALEWSKI, DG
CASTELLANO, S
机构
[1] Department of Physics, Faculty of Exact Sciences, University of Buenos Aires, Buenos Aires
[2] Mellon Institute, Carnegie-Mellon University, Pittsburgh
关键词
D O I
10.1080/00268976900100631
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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). © 1969, Taylor & Francis Group, LLC. All rights reserved.
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页码:567 / +
页数:1
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