2-(p-chlorophenyl)-3-hydroxy-4-phenylcrotononitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AhxkhuAwvos |
|---|---|
| InChI | InChI=1S/C16H12ClNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,19H,10H2 |
| InChIKey | GRPQKYOBACSCCV-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C16H12ClNO |
| Exact Mass | 269.060742 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
(Z)-4-(4-methoxyphenyl)-2-phenylpent-2-enenitrile
(Z)-4-keto-4-(4-methoxyphenyl)-2-phenyl-but-2-enenitrile
(Z)-4-(4-cyano-4-phenylbut-3-en-2-yl)benzonitrile
beta-CYANO-alpha-HYDROXYCINNAMIC ACID, PROPYL ESTER
beta-CYANO-alpha-HYDROXYCINNAMIC ACID, ISOPROPYL ESTER
isopropyl (2Z)-3-cyano-2-hydroxy-3-phenyl-2-propenoate
Benzeneacetonitrile, 4-chloro-.alpha.-[[4-(diethylamino)phenyl]methylene]-
Z-(ALPHA-(PARA-CHLORPHENYL)-BETA-(5-METHYL-2-THIENYL)-ACRYLONITRIL)
Benzeneacetonitrile, 2,4-dichloro-alpha-(methoxymethylene)-, (E)-
(Z)-2,4-diphenyl-2-butenoic acid ethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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