| SpectraBase Spectrum ID |
5aaQcPRhWJ2 |
| Name |
5-(4-Aminophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3S |
| InChI |
InChI=1S/C16H15N3S/c1-10-4-2-3-5-13(10)14-15(20-16(18)19-14)11-6-8-12(17)9-7-11/h2-9H,17H2,1H3,(H2,18,19) |
| InChIKey |
CFVIEZDNRMJRKD-UHFFFAOYSA-N |
| Molecular Weight |
281.377 g/mol |
| SMILES |
Nc1ccc(-c2c(nc(s2)N)-c2ccccc2C)cc1 |
| SPLASH |
splash10-001i-1390000000-fc4344ff9b663b222011 |
| Source of Spectrum |
NP-8-9770-0 |
| Synonyms |
5-(p-Aminophenyl)-4-(O-tolyl)-2-thiazolamine
5-(4-aminophenyl)-4-(2-methylphenyl)-2-thiazolamine
5-(4-aminophenyl)-4-(o-tolyl)thiazol-2-amine |
| Wiley ID |
1107763 |
