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2-(1H-Benzimidazol-1-yl)-1-(2-furyl)ethanone O-isopropyloxime
In the molecule of the title compound, C(16)H(17)N(3)O(2), the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intramolecular C—H⋯O interaction results in the formation of a six-membered ring havin...
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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/PMC2969188/ https://ncbi.nlm.nih.gov/pubmed/21582878 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809022302 |
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