| SpectraBase Spectrum ID |
J83fOROqVov |
| Name |
4-(2-Cyanophenyl)-3-phenyl-2-(phenylthio)butanenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2S |
| InChI |
InChI=1S/C23H18N2S/c24-16-20-12-8-7-11-19(20)15-22(18-9-3-1-4-10-18)23(17-25)26-21-13-5-2-6-14-21/h1-14,22-23H,15H2 |
| InChIKey |
LWROCQZPDJCNSG-UHFFFAOYSA-N |
| Molecular Weight |
354.471 g/mol |
| SMILES |
C(C(C(C#N)Sc1ccccc1)c1ccccc1)c1c(C#N)cccc1 |
| SPLASH |
splash10-0a4i-0090000000-d916aa956c1f7f31c713 |
| Source of Spectrum |
AJ-72-1073-4 |
| Synonyms |
2-[3-cyano-2-phenyl-3-(phenylsulfanyl)propyl]benzonitrile |
| Wiley ID |
775153 |
