| SpectraBase Spectrum ID |
Kvn7liBT1F |
| Name |
2-(4-Bromophenyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7BrF3N3OS |
| InChI |
InChI=1S/C11H7BrF3N3OS/c12-7-3-1-6(2-4-7)5-8(19)16-10-18-17-9(20-10)11(13,14)15/h1-4H,5H2,(H,16,18,19) |
| InChIKey |
QTAZSMFWCVIHLE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201300180 |
| Molecular Weight |
366.156 g/mol |
| SMILES |
N(c1sc(nn1)C(F)(F)F)C(=O)Cc1ccc(cc1)Br |
| SPLASH |
splash10-00kb-2900000000-5096f3e8ebfbfb31b431 |
| Source of Spectrum |
APC-346-817-4o |
| Synonyms |
2-(4-bromophenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| Wiley ID |
1769473 |
