| SpectraBase Spectrum ID |
IvgziZnmUaa |
| Name |
Cyclopentylidene-(4-p-tolyl-thiazol-2-yl)-acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2S |
| InChI |
InChI=1S/C17H16N2S/c1-12-6-8-14(9-7-12)16-11-20-17(19-16)15(10-18)13-4-2-3-5-13/h6-9,11H,2-5H2,1H3 |
| InChIKey |
VFLQKCDHKJKXAW-UHFFFAOYSA-N |
| Molecular Weight |
280.389 g/mol |
| SMILES |
c1(nc(-c2ccc(cc2)C)cs1)C(C#N)=C1CCCC1 |
| SPLASH |
splash10-003r-2590000000-f495a14c6920f20807a2 |
| Synonyms |
2-cyclopentylidene-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile
2-cyclopentylidene-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanenitrile
2-cyclopentylidene-2-[4-(4-methylphenyl)-2-thiazolyl]acetonitrile
2-cyclopentylidene-2-[4-(p-tolyl)thiazol-2-yl]acetonitrile
Cyclopentylidene[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile |
| Wiley ID |
1465404 |
