| SpectraBase Spectrum ID |
CYJIjSH102A |
| Name |
Propennitrile, 3-(4-fluorophenyl)-2-phenylsulfonyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10FNO2S |
| InChI |
InChI=1S/C15H10FNO2S/c16-13-8-6-12(7-9-13)10-15(11-17)20(18,19)14-4-2-1-3-5-14/h1-10H/b15-10+ |
| InChIKey |
LZDUKMOYVURBSH-XNTDXEJSSA-N |
| Molecular Weight |
287.308 g/mol |
| SMILES |
c1ccc(S(\C(=C\c2ccc(cc2)F)C#N)(=O)=O)cc1 |
| SPLASH |
splash10-002b-5910000000-6639cd95f6c70b2135bd |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(4-Fluorophenyl)-2-(phenylsulfonyl)-2-propenenitrile
(E)-2-(benzenesulfonyl)-3-(4-fluorophenyl)-2-propenenitrile
(E)-2-(benzenesulfonyl)-3-(4-fluorophenyl)prop-2-enenitrile
(E)-2-besyl-3-(4-fluorophenyl)acrylonitrile
(E)-3-(4-fluorophenyl)-2-(phenylsulfonyl)prop-2-enenitrile |
| Wiley ID |
1429818 |
