| SpectraBase Spectrum ID |
CRiKjwIKHiX |
| Name |
(E)-(4-chlorobenzylidene)-(4-phenylthiazol-2-yl)amine |
| CAS Registry Number |
59775-51-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2S |
| InChI |
InChI=1S/C16H11ClN2S/c17-14-8-6-12(7-9-14)10-18-16-19-15(11-20-16)13-4-2-1-3-5-13/h1-11H/b18-10+ |
| InChIKey |
NOFJSTYXZBNVFE-VCHYOVAHSA-N |
| Molecular Weight |
298.791 g/mol |
| SMILES |
c1(\N=C\c2ccc(cc2)Cl)nc(-c2ccccc2)cs1 |
| SPLASH |
splash10-004i-4930000000-a998a50de168d721db9b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(4-Chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
1-(4-Chlorophenyl)-N-(4-phenyl-2-thiazolyl)methanimine
1-(4-Chlorophenyl)-N-(4-phenylthiazol-2-yl)methanimine
(E)-1-(4-chlorophenyl)-N-(4-phenyl-2-thiazolyl)methanimine
(E)-1-(4-chlorophenyl)-N-(4-phenylthiazol-2-yl)methanimine |
| Wiley ID |
1428013 |
