Affiliation:
1. Physikalische Abteilung der F. Hoffmann-La Roche & Co. AG., Base
2. Physikalisches Institut der Universität Freiburg i. Br.
Abstract
The analysis of the proton magnetic resonance spectra of a 3-protonsystem with C2-symmetry and of a special 4-protonsystem (rotating methylgroup and one interacting proton) is given in terms of the magnetic dipole-dipole couplings and the chemical shifts. The application to the spectrum of 3,5-dichloro-benzoic acid, dissolved in nematic 6-n-hexyloxy-2-naphthoic acid, and to 2,3,5,6- and 2,3,4,6-tetrachloro-anisole and 2,3,5,6-tetrachloro-toluene, dissolved in nematic 4,4-di-n-hexyloxy- or -heptyloxy-azoxybenzene gives information on the molecular orientation and the anisotropy of the chemical shifts. The ratio of the proton-proton distances of the toluene compound is determined.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Cited by
11 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Alfred Saupe-40 Years of Research;Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals;1997-01
2. Molecular Structures by NMR in Liquid Crystals;Determination of Organic Structures by Physical Methods V6;1976
3. Transition metal hydrides;Coordination Chemistry Reviews;1973-05
4. Spectroscopy of Liquid Crystals;Applied Spectroscopy Reviews;1972-01
5. The influence of methyl group rotation on the NMR spectrum of 3,5-dichlorotoluene, partially oriented in a nematic phase;Journal of Magnetic Resonance (1969);1970-09