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Crystal structure of 4-methyl-N-[2-(piperidin-1-yl)ethyl]benzamide monohydrate
In the title compound, C(15)H(22)N(2)O·H(2)O, the dihedral angle between the planes of the piperidine and benzene rings is 31.63 (1)°. The piperidine ring adopts a chair conformation. The water solvent molecule is involved in interspecies O—H⋯O, O—H⋯N, N—H⋯O and weak C—H⋯O hydrogen-bonding intera...
Tallennettuna:
| Julkaisussa: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2015
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4420061/ https://ncbi.nlm.nih.gov/pubmed/25995948 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015007653 |
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