Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2

C19H17FN2O2, triclinic, P1̅ (no. 2), a = 7.8593(19) Å, b = 10.3322(18) Å, c = 10.9747(19) Å, α = 108.914(18)°, β = 92.931(3)°, γ = 99.544(3)°, V = 826.1(3) Å3, Z = 2, Rgt(F) = 0.0431, wRref(F2) = 0.1170, T = 296.15 K.

Bibliographic Details
Main Authors: Tong Sheng-Yue, You Jin-Zong, Zhang Yi-Ping, Wang Zhen-Zhen, Yu Ke-Ji, Hu Qiong, Pan Hui-Juan, Wu Cheng-Jie, Qi De-Qiang
Format: Article
Language:English
Published: De Gruyter 2018-03-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2017-0266