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Crystal structure of N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylidene)hydrazinecarbothioamide
There are two crystallographically independent molecules in the asymmetric unit of the title compound, C(13)H(17)N(3)S, one of them being disordered over the methyl group [site-occupancy ratio = 0.705 (5):0.295 (5)]. The maximum r.m.s. deviations from the mean plane of the non-H atoms for the tetra...
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| Vydáno v: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Hlavní autoři: | , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5290584/ https://ncbi.nlm.nih.gov/pubmed/28217361 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989017001311 |
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