SpectraBase Spectrum ID |
7O9W7Gl8FUx |
Name |
2-cyclopentyl-5-phenyl-4-thiophen-2-yl-1,3-thiazole |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H17NS2 |
InChI |
InChI=1S/C18H17NS2/c1-2-7-13(8-3-1)17-16(15-11-6-12-20-15)19-18(21-17)14-9-4-5-10-14/h1-3,6-8,11-12,14H,4-5,9-10H2 |
InChIKey |
FUZKJERXAKJTAM-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
311.460 g/mol |
Source File Reference |
MHKO9885 |