SpectraBase Spectrum ID |
EsRMlDVsBdQ |
Name |
5-phenyl-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 |
C11H8N2OS |
InChI |
InChI=1S/C11H8N2OS/c1-2-8-13-11(14)15-10(12-13)9-6-4-3-5-7-9/h1,3-7H,8H2 |
InChIKey |
ASJRVVKNEMDQTJ-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight |
216.257 g/mol |
Source File Reference |
MHKO8267 |