Structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole

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Abstract

The crystal structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole (C14H16N2S) has been determined by X-ray - analysis. It crystallizes in the triclinic space group P1, with unit cell parameters: a = 10.4686(16), b = 11.9543(16), c = 5.9271(16)Å, α = 102.365(16), β = 92.120(16), γ = 65.302(15)o, V = 657.1(2)Å3, Dc = 1.235 g/cm3, and Z = 2. The crystal structure was solved by direct methods and refined by full-matrix least squares to a final R-value of 0.041 for 2561 observed reflections. In the thiazole ring, N2=C1 and C1-S1 bond distances are 1.304(2) and 1.7415(16)Å, respectively. 2003 © The Japan Society for Analytical Chemistry.

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APA

Aksoy, I., Çukurovali, A., Güven, K., Yilmaz, I., & Sari, U. (2003). Structure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole. Analytical Sciences: X-Ray Structure Analysis Online. Japan Society for Analytical Chemistry. https://doi.org/10.2116/analscix.19.x59

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