| SpectraBase Spectrum ID |
oEAa3o7gVQ |
| Name |
2-(p-Tolylsulfonylmethyl)naphthalene-1,4-dicarbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O2S |
| InChI |
InChI=1S/C20H14N2O2S/c1-14-6-8-17(9-7-14)25(23,24)13-16-10-15(11-21)18-4-2-3-5-19(18)20(16)12-22/h2-10H,13H2,1H3 |
| InChIKey |
KHFPBVGBLZUBEL-UHFFFAOYSA-N |
| Molecular Weight |
346.404 g/mol |
| SMILES |
C(S(c1ccc(cc1)C)(=O)=O)c1c(c2ccccc2c(c1)C#N)C#N |
| SPLASH |
splash10-0006-2900000000-ff12e04d88f8f94b2167 |
| Source of Spectrum |
KC-0-1097-21 |
| Synonyms |
2-{[(4-methylphenyl)sulfonyl]methyl}-1,4-naphthalenedicarbonitrile |
| Wiley ID |
820793 |
