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Multinuclear magnetic resonance studies of 2‐aryl‐1,3,4‐selenadiazoles
Author(s) -
Gierczyk Błażej,
Ostrowski Wojciech,
Kaźmierczak Marcin
Publication year - 2012
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.2859
Subject(s) - chemistry , aryl , substituent , chemical shift , nuclear magnetic resonance spectroscopy , coupling constant , resonance (particle physics) , spectroscopy , stereochemistry , computational chemistry , nuclear magnetic resonance , organic chemistry , alkyl , atomic physics , particle physics , quantum mechanics , physics
2‐Aryl‐1,3,4‐selenadiazoles were studied by 1 H, 13 C, 15 N and 77 Se NMR spectroscopy. The results (chemical shifts and coupling constants) were correlated with Hammett substituent parameters as well as calculated chemical shifts and bond lengths. Copyright © 2012 John Wiley & Sons, Ltd.