(Z)-4-CHLORO-3-(4-METHYLPHENYL)-2-BUTENOIC-ACID-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvyNZCec83M |
|---|---|
| InChI | InChI=1S/C13H15ClO2/c1-3-16-13(15)8-12(9-14)11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3/b12-8+ |
| InChIKey | CNZTZANAPUASLR-XYOKQWHBSA-N |
| Mol Weight | 238.71 g/mol |
| Molecular Formula | C13H15ClO2 |
| Exact Mass | 238.076057 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl (2E)-3-phenylhexa-2,5-dienoate
2(5H)-Furanone, 4-(4-chlorophenyl)-
3-(4-bromophenyl)-2H-furan-5-one
(Z)-3-(4-methoxyphenyl)-2-butenoic acid ethyl ester
(E)-3-(4-methoxyphenyl)-2-butenoic acid ethyl ester
ethyl (2Z)-3-(4-ethylphenyl)-3-hydroxy-2-propenoate
3,3-Di-p-tolylacrylic acid
3,3-Diphenyl-2-propenoic acid ethyl ester
(Z)-Ethyl 4-Methyl-3-phenylpentenoate
| Title | Journal or Book | Year |
|---|---|---|
| GABAB-Agonistic Activity of Certain Baclofen Homologues | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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