| SpectraBase Spectrum ID |
JVvjuimOmB7 |
| Name |
2-(3'-Benzylthiazolidin-2'-ylidene)-2-(2'-cyanophenyl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3S |
| InChI |
InChI=1S/C19H15N3S/c20-12-16-8-4-5-9-17(16)18(13-21)19-22(10-11-23-19)14-15-6-2-1-3-7-15/h1-9H,10-11,14H2/b19-18+ |
| InChIKey |
HYXARFNUAURMQW-VHEBQXMUSA-N |
| Molecular Weight |
317.410 g/mol |
| SMILES |
C(N1\C(=C/(c2c(C#N)cccc2)C#N)SCC1)c1ccccc1 |
| SPLASH |
splash10-00kf-9006000000-efb739f9e36711e7c1b5 |
| Source of Spectrum |
Y-35-55-22 |
| Synonyms |
2-[(Z)-(3-benzyl-1,3-thiazolidin-2-ylidene)(cyano)methyl]benzonitrile |
| Wiley ID |
1317775 |
