Multinuclear magnetic resonance studies of 2‐aryl‐1,3,4‐selenadiazoles | Zendy

Gierczyk Błażej | Zendy; Ostrowski Wojciech | Zendy; Kaźmierczak Marcin | Zendy

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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.

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