| SpectraBase Spectrum ID |
cgRM0sWbvd |
| Name |
Cyclopentylidene(4-phenyl-1,3-thiazol-2-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2S |
| InChI |
InChI=1S/C16H14N2S/c17-10-14(12-6-4-5-7-12)16-18-15(11-19-16)13-8-2-1-3-9-13/h1-3,8-9,11H,4-7H2 |
| InChIKey |
YFZSYSXOFKILBF-UHFFFAOYSA-N |
| Molecular Weight |
266.362 g/mol |
| SMILES |
c1(nc(-c2ccccc2)cs1)C(C#N)=C1CCCC1 |
| SPLASH |
splash10-014i-1390000000-61745623fa16bfded457 |
| Synonyms |
2-cyclopentylidene-2-(4-phenyl-1,3-thiazol-2-yl)acetonitrile
2-cyclopentylidene-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile
2-cyclopentylidene-2-(4-phenyl-2-thiazolyl)acetonitrile
2-cyclopentylidene-2-(4-phenylthiazol-2-yl)acetonitrile
Cyclopentylidene-(4-phenyl-thiazol-2-yl)-acetonitrile |
| Wiley ID |
1465386 |
