| SpectraBase Spectrum ID |
JdxZh4VSEr4 |
| Name |
3-(4-Chlorobenzoyl)-4-phenyl-1,2,5-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClN2OS |
| InChI |
InChI=1S/C15H9ClN2OS/c16-12-8-6-11(7-9-12)15(19)14-13(17-20-18-14)10-4-2-1-3-5-10/h1-9H |
| InChIKey |
RVZOLMCNKFGOLX-UHFFFAOYSA-N |
| Molecular Weight |
300.763 g/mol |
| SMILES |
c1(nsnc1-c1ccccc1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0f79-0926000000-b7c44cabe7b27e1d7d38 |
| Source of Spectrum |
SO-0-976-2 |
| Synonyms |
(4-chlorophenyl)(4-phenyl-1,2,5-thiadiazol-3-yl)methanone |
| Wiley ID |
1537780 |
