| SpectraBase Spectrum ID |
7wUjYr4YrjP |
| Name |
2-Cyano-4-(5'-methylene-3'-phenethylthiazolidin-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/h2-11,14H,1,12-13,17H2/b23-14+ |
| InChIKey |
OBDVXFBDWPDZPW-OEAKJJBVSA-N |
| Molecular Weight |
369.486 g/mol |
| SMILES |
C(\C=C/1N(CC(S1)=C)CCc1ccccc1)(=C(C#N)C#N)c1ccccc1 |
| SPLASH |
splash10-0udi-0903000000-07f42f34cae86edba89a |
| Source of Spectrum |
Y-35-52-5 |
| Synonyms |
2-{(2E)-2-[5-methylene-3-(2-phenylethyl)-1,3-thiazolidin-2-ylidene]-1-phenylethylidene}malononitrile |
| Wiley ID |
1353802 |
