Abstract
In the title molecule, C13H16FNO, the amide (N—C=O) plane is oriented at an angle of 29.9 (2)° with respect to the aromatic ring. The cyclohexane ring adopts the usual chair conformation. In the crystal structure, intermolecular N—H⋯O hydrogen bonds link the molecules into chains along [100]. A weak C—H⋯F interaction is also observed. The F atom is disordered over two positions with occupancy factors of 0.873 (3) and 0.127 (3).
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
