SpectraBase Spectrum ID |
GyHxBzmkBfq |
Name |
1-(4-chloro-2-phenyl-1,3-thiazol-5-yl)ethanone |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H8ClNOS |
InChI |
InChI=1S/C11H8ClNOS/c1-7(14)9-10(12)13-11(15-9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey |
OEIAJECEZNIMDB-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
237.704 g/mol |
Source File Reference |
MHKO1226 |