Phenyl piperidine-1-carboxyl­ate

In the title compound, C(12)H(15)NO(2), the dihedral angle between the benzene ring and the basal plane of the piperidine ring (which is in a chair conformation) is 49.55 (8)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds and very weak C–H⋯π inter­actions.

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Detaylı Bibliyografya
Asıl Yazarlar: Shahwar, Durre, Tahir, M. Nawaz, Ahmad, Naeem, Ullah, Saif, Khan, Muhammad Akmal
Materyal Türü: Artigo
Dil:Inglês
Baskı/Yayın Bilgisi: International Union of Crystallography 2009
Konular:
Organic Papers
Online Erişim:https://ncbi.nlm.nih.gov/pmc/articles/PMC2980278/
https://ncbi.nlm.nih.gov/pubmed/21580094
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809050958
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