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2-[4-Benzyl-5-(2-furyl)-4H-1,2,4-triazol-3-ylsulfanyl]acetamide
In the title compound, C(15)H(14)N(4)O(2)S, the phenyl ring is inclined at 70.25 (6)° with respect to the approximately planar furyl–triazolsulfanyl–acetamide unit. In the crystal structure, molecules related by inversion centers form dimers via intermolecular N—H⋯O hydrogen bonds between acetam...
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| Glavni autori: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2008
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2961744/ https://ncbi.nlm.nih.gov/pubmed/21202893 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808017170 |
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