SpectraBase Spectrum ID |
8dDZmLDSkDv |
Name |
5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H10N2O2S |
InChI |
InChI=1S/C11H10N2O2S/c1-7-3-5-9(6-4-7)13-11(15)16-10(12-13)8(2)14/h3-6H,1-2H3 |
InChIKey |
VDGDRIHDSLQOHA-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2010) |
Molecular Weight |
234.273 g/mol |
Source File Reference |
MHKO25505 |