The crystal structure of (Z)-2-(4-(4-bromophenyl)thiazol-2-yl)-4-(3-hydroxybut-2-enoyl)-5-methyl -1,2-dihydro-3H-pyrazol-3-one – methanol (1/1), C₁₈H₁₈N₃O₄S

Yunqian Feng,Jianghai Ye,Peng Wang, Shuqiong Tai,Tianqiong Lang

Zeitschrift für Kristallographie - New Crystal Structures（2022）

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Abstract

Abstract C18H18N3O4S, monoclinic, Cc (no. 9), a = 10.8839(14) Å, b = 14.2825(18) Å, c = 13.0717(16) Å, β = 108.618(3)°, V = 1925.6(4) Å3, Z = 4, Rgt (F) = 0.0359, wRref (F 2) = 0.0812, Flack parameter = 0.009(6), T = 298(2) K.

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The crystal structure of (Z)-2-(4-(4-bromophenyl)thiazol-2-yl)-4-(3-hydroxybut-2-enoyl)-5-methyl -1,2-dihydro-3H-pyrazol-3-one – methanol (1/1), C18H18N3O4S

The crystal structure of (Z)-2-(4-(4-bromophenyl)thiazol-2-yl)-4-(3-hydroxybut-2-enoyl)-5-methyl -1,2-dihydro-3H-pyrazol-3-one – methanol (1/1), C₁₈H₁₈N₃O₄S