CONFORMATIONAL DYNAMICS OF SUBSTITUTED N-ACETYL-N-PHENYLBENZYLAMINES. 1H-DNMR AND AM1-MO STUDY

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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Auteurs principaux: WEISS-LOPEZ,BORIS E, JULLIAN,CAROLINA, SAITZ,CLAUDIO, PESSOA-MAHANA,HERNAN, VALDERRAMA,JAIME, ARAYA-MATURANA,RAMIRO
Langue:English
Publié: Sociedad Chilena de Química 2001
Sujets:
Conformational Dynamics
¹H-NMR
N-AcetyPhenylbenzylamines
AM1-MO
Accès en ligne:http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0366-16442001000300005
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