## Abstract ^13^C NMR data are reported for new __N__‐benzyl and __N__‐alkyl derivatives of 3‐azachalcone. The unambiguous assignment of signals is based on ^13^C/^1^H heteroshift correlated 2D NMR spectra.
Dynamic 13C NMR: A study of aryl-substituted 1-phenyl-3,3-tetramethylenetriazenes
✍ Scribed by N. Foster; B. Pestel
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 259 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
The temperature‐dependent ^13^C NMR spectra of a series of para‐substituted 1‐phenyl‐3,3‐tetramethylenetriazenes have been analyzed by the band width method. Electron‐donating substituents clearly accelerate the rate of rotation about the N‐2N‐3 bond in the triazenes; electron withdrawers retard that motion. The exchange averaging process observed in the carbon spectra obeys a linear free energy relationship when Hammett σ* parameters are used in the correlation. These results corroborate those already obtained by analysis of ^1^H NMR spectra of similar triazenes, regarding the likely contribution of a 1,3‐dipolar resonance form to the ground state of the molecule.
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