SpectraBase Spectrum ID |
LuecUCo6udB |
Name |
5-(4-chlorophenyl)-3-propargyl-1,3,4-thiadiazol-2-one |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H7ClN2OS |
InChI |
InChI=1S/C11H7ClN2OS/c1-2-7-14-11(15)16-10(13-14)8-3-5-9(12)6-4-8/h1,3-6H,7H2 |
InChIKey |
DVLOCEUBKZCOQP-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
250.702 g/mol |
Source File Reference |
MHKO8268 |