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N-(2,3,4-Trifluorophenyl)pyrrolidine-1-carboxamide
In the title compound, C(11)H(11)F(3)N(2)O, a urea derivative, the best plane through the pyrrole ring makes a dihedral angle of 9.69 (13)° with the benzene ring. The amino H atom is shielded, so that it is not involved in any hydrogen-bonding interactions.
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3254353/ https://ncbi.nlm.nih.gov/pubmed/22259407 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811051385 |
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