Bamers to rotation about the partial double C-N' bond were determined from line shape analysis of 'H and I3C dynamic NMR spectra of N',N'-dimethyl-NZ-substituted phenylacetamidines with twelve different substituents on the phenyl ring. The values of AGGc are 51.2-58.7 kJ mol-' and the correlation wi
Analysis of internal rotations and rotational diffusion of N,N-dimethyl-1-pyrenecarboxamide in CDCL3 solution
✍ Scribed by A. Gryff-Keller; L. Poppe
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 603 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0749-1581
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