| SpectraBase Spectrum ID |
Joert1K4sKI |
| Name |
2-(4-Nitrophenyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7F3N4O3S |
| InChI |
InChI=1S/C11H7F3N4O3S/c12-11(13,14)9-16-17-10(22-9)15-8(19)5-6-1-3-7(4-2-6)18(20)21/h1-4H,5H2,(H,15,17,19) |
| InChIKey |
FQYBVCLUYZILQZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201300180 |
| Molecular Weight |
332.257 g/mol |
| SMILES |
N(c1sc(nn1)C(F)(F)F)C(Cc1ccc(cc1)[N+](=O)[O-])=O |
| SPLASH |
splash10-03dr-4900000000-a896a1eeb63c71fc508f |
| Source of Spectrum |
APC-346-816-4m |
| Synonyms |
2-(4-nitrophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| Wiley ID |
1769471 |
