| SpectraBase Spectrum ID |
JVDQJsNuS3j |
| Name |
4-(4-Chlorophenyl)-N-phenyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2S |
| InChI |
InChI=1S/C15H11ClN2S/c16-12-8-6-11(7-9-12)14-10-19-15(18-14)17-13-4-2-1-3-5-13/h1-10H,(H,17,18) |
| InChIKey |
UZQXZHWTESUSBX-UHFFFAOYSA-N |
| Molecular Weight |
286.780 g/mol |
| SMILES |
N(c1scc(n1)-c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-000i-1390000000-274cf52d7e70d68d8a0c |
| Source of Spectrum |
QF-9-3288-31 |
| Synonyms |
4-(4-Chlorophenyl)-N-phenyl-2-thiazolamine
4-(4-Chlorophenyl)-N-phenyl-thiazol-2-amine
[4-(4-chlorophenyl)thiazol-2-yl]-phenyl-amine |
| Wiley ID |
1558601 |
