| SpectraBase Spectrum ID |
LotYWAfz6gC |
| Name |
4-(4-Chlorophenyl)-N-(cyclohexylmethyl)-N-phenyl-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23ClN2S |
| InChI |
InChI=1S/C22H23ClN2S/c23-19-13-11-18(12-14-19)21-16-26-22(24-21)25(20-9-5-2-6-10-20)15-17-7-3-1-4-8-17/h2,5-6,9-14,16-17H,1,3-4,7-8,15H2 |
| InChIKey |
NZIVPDLPLGSVMU-UHFFFAOYSA-N |
| Molecular Weight |
382.953 g/mol |
| SMILES |
c1(scc(n1)-c1ccc(cc1)Cl)N(c1ccccc1)CC1CCCCC1 |
| SPLASH |
splash10-000t-9225000000-6b87cbcb37f5f4b58979 |
| Source of Spectrum |
QF-9-3288-319 |
| Synonyms |
4-(4-Chlorophenyl)-N-(cyclohexylmethyl)-N-phenyl-2-thiazolamine
4-(4-Chlorophenyl)-N-(cyclohexylmethyl)-N-phenyl-thiazol-2-amine
[4-(4-chlorophenyl)thiazol-2-yl]-(cyclohexylmethyl)-phenyl-amine |
| Wiley ID |
1558593 |
