SpectraBase Spectrum ID |
48MyZfogO7m |
Name |
5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H7ClN2O2S |
InChI |
InChI=1S/C10H7ClN2O2S/c1-6(14)9-12-13(10(15)16-9)8-4-2-7(11)3-5-8/h2-5H,1H3 |
InChIKey |
WYOZHHLOBKPXSA-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
254.691 g/mol |
Source File Reference |
MHKO25504 |