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The structure and intramolecular motion of benzaldehyde as studied on the basis of proton spectra with 13C satellites of the oriented molecule

✍ Scribed by P. Diehl; J. Jokisaari; J. Amrein

Publisher
John Wiley and Sons
Year
1980
Tongue
English
Weight
354 KB
Volume
13
Category
Article
ISSN
0749-1581

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✦ Synopsis

Abstract

The proton spectrum with ^13^C satellites of benzaldehyde oriented in a liquid crystal solvent has been analysed and the structure of the proton and carbon skeleton has been determined. The large number of observed direct couplings also allows the study of the intramolecular rotation. The depth of the hindering potential is extremely model dependent, however, so that no unique result has been obtained.

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