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Tumour inhibitory triazenes. 5 — 15 N NMR study of 1‐aryl‐3,3‐dialkyltriazenes
Author(s) -
Wilman Derry E. V.
Publication year - 1990
Publication title -
magnetic resonance in chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0749-1581
DOI - 10.1002/mrc.1260280813
Subject(s) - chemistry , aryl , substituent , chemical shift , nitrogen , alkyl , stereochemistry , medicinal chemistry , computational chemistry , organic chemistry
The variation of the 15 N chemical shifts with substitution for a series of 1‐aryl‐3,3‐dialkyltriazenes is decribed. Good correlations were found between the relative chemical shifts at all three nitrogen sites and the electronic properties, as measured by the substituent coefficient, coefficient, σ, for the meta and para substituents in the aryl group. No such correlations were evident for variations in the 3‐alkyl substituents.

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