科研之友
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摘要
In the title compound, C(20)H(21)F(2)NO, the piperidine ring in each of the two independent molecules in the asymmetric unit adopts a normal chair conformation with an equatorial orientation of the 3-fluorophenyl groups. The dihedral angles between the two 3-fluorophenyl rings are 49.89 (7) and 50.35 (7)degrees in the two molecules.
- 出版日期2010-7
