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

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dc.contributor.authorAksoy, Ilhan
dc.contributor.authorÇukurovali, Alaaddin
dc.contributor.authorGüven, Kutalmiş
dc.contributor.authorYilmaz, Ibrahim
dc.contributor.authorSari, U?ur
dc.date.accessioned2026-08-12T16:13:33Z
dc.date.issued2003
dc.departmentFırat Üniversitesi
dc.description.abstractThe 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, ? = 102.365(16), ? = 92.120(16), ? = 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.
dc.identifier.doi10.2116/analscix.19.x59
dc.identifier.endpagex60
dc.identifier.issn1348-2238
dc.identifier.issue4
dc.identifier.scopus2-s2.0-5444229147
dc.identifier.scopusqualityN/A
dc.identifier.startpagex59
dc.identifier.urihttps://doi.org/10.2116/analscix.19.x59
dc.identifier.urihttps://hdl.handle.net/11508/43101
dc.identifier.volume19
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherJapan Society for Analytical Chemistry
dc.relation.ispartofAnalytical Sciences: X-ray Structure Analysis Online
dc.relation.publicationcategoryDiğer
dc.rightsinfo:eu-repo/semantics/openAccess
dc.snmzKA_Scopus_20260511
dc.titleStructure of 4-(1-phenyl-1-methylcyclobutyl-3-yl)-2-aminothiazole
dc.typeNote

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