| SpectraBase Spectrum ID |
FUHDjenlb5K |
| Name |
Propenenitrile, 3-(2-chlorophenyl)-2-(1-methyl-2-imidazolylsulfonyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O2S |
| InChI |
InChI=1S/C13H10ClN3O2S/c1-17-7-6-16-13(17)20(18,19)11(9-15)8-10-4-2-3-5-12(10)14/h2-8H,1H3/b11-8+ |
| InChIKey |
BJBRRIKCLCVXRP-DHZHZOJOSA-N |
| Molecular Weight |
307.755 g/mol |
| SMILES |
c1ccc(\C=C/(S(c2[n](ccn2)C)(=O)=O)C#N)c(Cl)c1 |
| SPLASH |
splash10-001i-9210000000-45e9d20becad531da03e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-3-(2-Chlorophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfonyl]-2-propenenitrile
(E)-3-(2-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfonyl-acrylonitrile
(E)-3-(2-chlorophenyl)-2-(1-methylimidazol-2-yl)sulfonyl-prop-2-enenitrile
(E)-3-(2-chlorophenyl)-2-[(1-methyl-2-imidazolyl)sulfonyl]-2-propenenitrile |
| Wiley ID |
1427698 |
