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2,2-Dimethyl-N-(2-methyl­phenyl­sulfon­yl)propanamide

In the title compound, C(12)H(17)NO(3)S, the amide H atom is syn to the ortho-methyl group of the benzene ring and the C—S—N—C torsion angle is −65.39 (17)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O hydrogen bonds in which the acceptor O atom is bound to the S...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Shakuntala, K., Foro, Sabine, Gowda, B. Thimme
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: International Union of Crystallography 2011
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC3051617/
https://ncbi.nlm.nih.gov/pubmed/21523184
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811003400
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