| SpectraBase Spectrum ID |
LtKsMJ9u1aZ |
| Name |
2-(2-Phenylamino-1-phenylethenyl)-5-(4-nitrophenyl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17N3O2S |
| InChI |
InChI=1S/C23H17N3O2S/c27-26(28)20-13-11-18(12-14-20)22-16-25-23(29-22)21(17-7-3-1-4-8-17)15-24-19-9-5-2-6-10-19/h1-16,24H/b21-15+ |
| InChIKey |
GOVHNXXZLYKTGY-RCCKNPSSSA-N |
| Molecular Weight |
399.468 g/mol |
| SMILES |
N(\C=C\(c1sc(-c2ccc(N(=O)=O)cc2)cn1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f6t-9108200000-4441d61e32e804b686c4 |
| Source of Spectrum |
SO-0-950-5 |
| Synonyms |
N-{(E)-2-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylethenyl}-N-phenylamine
N-{(E)-2-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenylethenyl}aniline |
| Wiley ID |
1539603 |
