| SpectraBase Spectrum ID |
HP8n2arZgvZ |
| Name |
2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)phenyl]acetonitrile |
| Alternate Name(s) |
2-besyl-2-[4-(4-chlorophenoxy)phenyl]acetonitrile
2-[4-(4-chloranylphenoxy)phenyl]-2-(phenylsulfonyl)ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClNO3S |
| InChI |
InChI=1S/C20H14ClNO3S/c21-16-8-12-18(13-9-16)25-17-10-6-15(7-11-17)20(14-22)26(23,24)19-4-2-1-3-5-19/h1-13,20H |
| InChIKey |
PJLMMBWOHSSAHL-UHFFFAOYSA-N |
| Molecular Weight |
383.849 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)(C#N)c1ccc(Oc2ccc(cc2)Cl)cc1 |
| SPLASH |
splash10-001i-3009000000-e811964f49017188c2af |
| Source of Spectrum |
KC-1993-298-16 |
| Wiley ID |
778791 |
![2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)phenyl]acetonitrile](/api/spectrum/HP8n2arZgvZ/structure.png?h=300&w=458 "2-(benzenesulfonyl)-2-[4-(4-chlorophenoxy)phenyl]acetonitrile")
