| SpectraBase Spectrum ID |
LRutvYTV7mJ |
| Name |
2-Cyano-4-(5'-methyl-3'-phenethylthiazolin-2'-ylidene)-3-phenylbut-2-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3S |
| InChI |
InChI=1S/C23H19N3S/c1-18-17-26(13-12-19-8-4-2-5-9-19)23(27-18)14-22(21(15-24)16-25)20-10-6-3-7-11-20/h2-11,14,17H,12-13H2,1H3/b23-14+ |
| InChIKey |
WFVLZTMIQBCIQC-OEAKJJBVSA-N |
| Molecular Weight |
369.486 g/mol |
| SMILES |
C(\C=C/1N(C=C(S1)C)CCc1ccccc1)(=C(C#N)C#N)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-4af18713fd4cdf9760d3 |
| Source of Spectrum |
Y-35-52-6 |
| Synonyms |
2-[(2E)-2-(5-methyl-3-(2-phenylethyl)-1,3-thiazol-2(3H)-ylidene)-1-phenylethylidene]malononitrile |
| Wiley ID |
1353801 |
