| SpectraBase Spectrum ID |
BZvMcJb49FC |
| Name |
(Z)-2-phenyl-3-(phenylmethylsulfanyl)prop-2-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NS |
| InChI |
InChI=1S/C16H13NS/c17-11-16(15-9-5-2-6-10-15)13-18-12-14-7-3-1-4-8-14/h1-10,13H,12H2/b16-13+ |
| InChIKey |
QPEZSGBWBWNBRE-DTQAZKPQSA-N |
| Molecular Weight |
251.347 g/mol |
| SMILES |
C(\C(=C/SCc1ccccc1)c1ccccc1)#N |
| SPLASH |
splash10-0006-9010000000-f04e5ad8b2589e66a13d |
| Source of Spectrum |
J-63-5602-6 |
| Synonyms |
(Z)-2-phenyl-3-(phenylmethylthio)-2-propenenitrile
(Z)-3-(benzylthio)-2-phenyl-acrylonitrile
(Z)-3-benzylsulfanyl-2-phenyl-prop-2-enenitrile |
| Wiley ID |
1254718 |
