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Multinuclear magnetic resonance studies of 2‐aryl‐1,3,4‐thiadiazoles
Author(s) -
Gierczyk Błażej,
Cegłowski Michał,
Kaźmierczak Marcin,
Zalas Maciej
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.3850
Subject(s) - thiadiazoles , chemistry , aryl , proton nmr , computational chemistry , resonance (particle physics) , spectral line , chemical shift , nuclear magnetic resonance , medicinal chemistry , stereochemistry , organic chemistry , atomic physics , alkyl , quantum mechanics , physics
The 1 H, 13 C and 15 N spectra of aryl‐substituted 1,3,4‐thiadiazoles were recorded. The results obtained were correlated with Hammett coefficients. The experimental results were compared with DFT‐calculated chemical shifts. The results obtained were compared with those for 1,3,4‐oxadiazoles and 1,3,4‐selenadiazoles. Copyright © 2012 John Wiley & Sons, Ltd.