| SpectraBase Spectrum ID |
GFushrmOXWd |
| Name |
4-(4-methylphenyl)sulfanylbenzene-1,2-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2S |
| InChI |
InChI=1S/C15H10N2S/c1-11-2-5-14(6-3-11)18-15-7-4-12(9-16)13(8-15)10-17/h2-8H,1H3 |
| InChIKey |
OFRWJSFSIHMYAF-UHFFFAOYSA-N |
| Molecular Weight |
250.319 g/mol |
| SMILES |
C(#N)c1c(C#N)ccc(Sc2ccc(cc2)C)c1 |
| SPLASH |
splash10-0udi-0090000000-4e06e33afb5564568d63 |
| Source of Spectrum |
J-61-8595-17 |
| Synonyms |
4-(p-tolylsulfanyl)phthalonitrile
4-(p-tolylthio)phthalonitrile
4-[(4-methylphenyl)thio]benzene-1,2-dicarbonitrile |
| Wiley ID |
1253497 |
