The NMR spectrum of benzotrifluoride dissolved in the nematic phase of n-(p-ethoxybenzylidene )-p'-n-butylaniline has been analysed, and the structure of the proton and fluorine skeleton has been determined. The height of the hindering potential to trifluoromethyl rotation cannot be measured. Due to
An NMR study of cis-2-butene partially oriented in a nematic phase
✍ Scribed by E. E. Burnell; P. Diehl
- Publisher
- John Wiley and Sons
- Year
- 1973
- Tongue
- English
- Weight
- 256 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
The NMR spectrum of cis‐2‐butene partially oriented in a nematic phase has been analysed, and information about the geometry and the indirect spin‐spin coupling constants has been obtained. Assuming the barrier of rotation of the methyl groups and other geometrical information from microwave studies, we obtained = 126 ± 2° and = 116.8 ± 0·6°. The angle that the CH~3~ rotation axis makes with the double bond was calculated to be 127·5 ± 0.4°; this value is closely linked with the assumed value of = 109°28′.
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