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N-(4-Methoxyphenyl)-tert-butanesulfinamide
In the title compound, C(11)H(17)NO(2)S, the molecules interact head-to-tail through N—H⋯OS hydrogen bonds, giving discrete centrosymmetric cyclic dimers. The N—C(aryl) bond length [1.4225 (14) Å] is intermediate between that in N-phenyl-tert-butanesulfinamide [1.4083 (12) Å] and the N—C(alkyl...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2971111/ https://ncbi.nlm.nih.gov/pubmed/21578414 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809042548 |
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