CONFORMATIONAL DYNAMICS OF SUBSTITUTED N-ACETYL-N-PHENYLBENZYLAMINES. 1H-DNMR AND AM1-MO STUDY
Activation parameters for the rotation around the methylene-nitrogen single bond found in a series of four 2,2´-disubstituted N-acetyl-N-phenylbenzylamines, dissolved in DMSO-d6, were measured employing the temperature dependence of the ¹H-NMR spectrum lineshape between 340 and 400 K. The results ar...
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| Autores principales: | , , , , , |
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| Lenguaje: | English |
| Publicado: |
Sociedad Chilena de Química
2001
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| Materias: | |
| Acceso en línea: | http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0366-16442001000300005 |
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