## Abstract The motional behaviour of the mixed agonist‐antagonist opioid narcotic cyclazocine (2‐cyclopropylmethyl‐2′‐hydroxy‐5,9‐dimethyl‐6,7‐benzomorphan) as a cationic species (CLZH ^+^) was analysed by ^13^C NMR spin–lattice relaxation times (T~1~). Both AM1 and MM2 theoretical calculations we
Solvent dependence of 13C relaxation times and reorientational dynamics in tribromobenzene
✍ Scribed by A. F. T. Chen; S. P. Wang; M. Schwartz
- Publisher
- John Wiley and Sons
- Year
- 1988
- Tongue
- English
- Weight
- 374 KB
- Volume
- 26
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
The "C spin-lattice relaxation times and nuclear Overhauser enhancements of protonated carbons in 1,3,5tribromobenzene were measured in a number of solvents of widely varying viscosity. Derived reorientational correlation times were found to increase approximately linearly with solution viscosity, as predicted by hydrodynamic theories of rotational diffusion.
Rotational correlation times calculated from the Perrin stick model were two to three times longer than the measured t, values. Similarly, correlation times predicted by the Hu-Zwanzig slip model were too small by a factor of two. On the other hand, application of the newer HynesKapraI-Weinberg theory furnished reorientational correlation times that were in virtually quantitative agreement with the experimental results.
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