| SpectraBase Spectrum ID |
AQ5gUm04XlP |
| Name |
2-(2-(4-Methylbenzylidene)hydrazinyl)-4-phenylthiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3S |
| InChI |
InChI=1S/C17H15N3S/c1-13-7-9-14(10-8-13)11-18-20-17-19-16(12-21-17)15-5-3-2-4-6-15/h2-12H,1H3,(H,19,20)/b18-11+ |
| InChIKey |
PPHMPCRULIYQPF-WOJGMQOQSA-N |
| Molecular Weight |
293.388 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)C)c1nc(cs1)-c1ccccc1 |
| SPLASH |
splash10-0006-0590000000-33826c49765fdc2b817d |
| Source of Spectrum |
E1-59-572-2b |
| Synonyms |
N-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-2-thiazolamine
4-Phenyl-N-[(E)-p-tolylmethyleneamino]thiazol-2-amine
N-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
(E)-2-(2-(4-methylbenzylidene)hydrazinyl)-4-phenylthiazole |
| Wiley ID |
1662005 |
