| SpectraBase Spectrum ID |
HvupMUBbz3V |
| Name |
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide |
| CAS Registry Number |
324059-61-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N4O3S |
| InChI |
InChI=1S/C10H8N4O3S/c1-6(15)11-10-13-12-9(18-10)7-2-4-8(5-3-7)14(16)17/h2-5H,1H3,(H,11,13,15) |
| InChIKey |
KTJUGKNFZGGFIC-UHFFFAOYSA-N |
| Molecular Weight |
264.259 g/mol |
| SMILES |
N(c1sc(nn1)-c1ccc(N(=O)=O)cc1)C(=O)C |
| SPLASH |
splash10-006x-9210000000-e47d7b54a905f3ae6c7a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide |
| Wiley ID |
1420374 |
![acetamide, N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/HvupMUBbz3V/structure.png?h=300&w=458 "acetamide, N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-")
