| SpectraBase Spectrum ID |
7skH5GZAj1A |
| Name |
3-(4-Nitro-phenyl)-N-thiazol-2-yl-acrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O3S |
| InChI |
InChI=1S/C12H9N3O3S/c16-11(14-12-13-7-8-19-12)6-3-9-1-4-10(5-2-9)15(17)18/h1-8H,(H,13,14,16)/b6-3+ |
| InChIKey |
NNBWAUSJBLNDMW-ZZXKWVIFSA-N |
| Molecular Weight |
275.282 g/mol |
| SMILES |
N(C(\C=C\c1ccc(cc1)N(=O)=O)=O)c1nccs1 |
| SPLASH |
splash10-0fb9-6910000000-abe0150948a231e9bca4 |
| Synonyms |
(2E)-3-(4-Nitrophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
(E)-3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
(E)-3-(4-nitrophenyl)-N-(2-thiazolyl)-2-propenamide
(E)-3-(4-nitrophenyl)-N-thiazol-2-yl-acrylamide
(E)-3-(4-nitrophenyl)-N-thiazol-2-yl-prop-2-enamide |
| Wiley ID |
1446479 |
