## Abstract Proton NMR measurements were performed and ^1^H^1^H dipolar interaction energies were measured to delineate the conformation of imipramine in solution. Self‐association of imipramine into dimers was observed and a dimerization constant of 121 mol^−1^ was calculated. The motional correl
NMR 1H relaxation and NOESY studies of spiperone conformational features in solution
✍ Scribed by Charles E. Keller; W. Robert Carper
- Publisher
- John Wiley and Sons
- Year
- 1993
- Tongue
- English
- Weight
- 566 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0749-1581
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✦ Synopsis
Abstract
The high‐field ^1^H, ^19^F and ^13^C NMR spectra of spiperone in CDCl^3^ solution were analyzed with the aid of homonuclear (H‐H‐COSY) and heteronuclear (H,C‐COSY) chemical shift correlation experiments. Multiple through‐space intersections were identified using phase‐sensitive nuclear Overhauser and exchange spectroscopy (NOESY). Proton relaxation rates and activation energies were determined over the temperature range −60 to 50°C. The chemical shift, NOESY and proton relaxation rate results support the formation of cyclic dimers and multiple spiperone conformations in solution.
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