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Analysis of 13C NMR substituent chemical shifts in some (aryl)(2-nitrobenzo [b]thiophen-3-yl)amines: A new class of compounds with analgesic, anti-exudative and anti-inflammatory activities showing low mutagenicity

✍ Scribed by Liliana Lamartina; Domenico Spinelli; Francesco Guerrera; Maria Concetta Sarvà


Publisher
John Wiley and Sons
Year
1995
Tongue
English
Weight
448 KB
Volume
33
Category
Article
ISSN
0749-1581

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✦ Synopsis


Abstract

The ^13^C NMR chemical shift values of (aryl)(2‐nitrobenzo[b]thiophen‐3‐yl)amines were measured in DMSO‐d~6~ solutions, suggesting the occurrence of an alternate charge polarization at C‐3, C‐2, C‐3a, C‐7a, C‐4 and C‐5. A dual substituent parameter analysis of the experimental data indicates a large or a low resonance contribution for aryl para or meta substituents, respectively, while the inductive component remains constant throughout.