| SpectraBase Spectrum ID |
DDrkqve3Ibb |
| Name |
(4-Phenyl-cyclohexylidene)-(4-p-tolyl-thiazol-2-yl)-acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2S |
| InChI |
InChI=1S/C24H22N2S/c1-17-7-9-21(10-8-17)23-16-27-24(26-23)22(15-25)20-13-11-19(12-14-20)18-5-3-2-4-6-18/h2-10,16,19H,11-14H2,1H3/b22-20- |
| InChIKey |
NQNAQCBOJAVTCY-XDOYNYLZSA-N |
| Molecular Weight |
370.514 g/mol |
| SMILES |
c1(nc(-c2ccc(cc2)C)cs1)C(=C1CCC(CC1)c1ccccc1)C#N |
| SPLASH |
splash10-014i-2691000000-ab6ffde7593e8ef8c884 |
| Synonyms |
[4-(4-Methylphenyl)-1,3-thiazol-2-yl](4-phenylcyclohexylidene)acetonitrile |
| Wiley ID |
1460647 |
