(Z)-4-AMINO-3-(4-CHLOROPHENYL)-BUT-2-ENOIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6vIXCYXnGLZ |
|---|---|
| InChI | InChI=1S/C10H10ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-5H,6,12H2,(H,13,14)/b8-5+ |
| InChIKey | VRKUDVQDLHQBHH-VMPITWQZSA-N |
| Mol Weight | 211.65 g/mol |
| Molecular Formula | C10H10ClNO2 |
| Exact Mass | 211.040006 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3COOH |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3COOH |
- (E)-4-Amino-3-(4-chlorophenyl)but-2-enoic acid
(Z)-1-Chloro-4-(1,4-dibromopenta-2,4-dien-2-yl)benzene
.beta.-Methyl-4-methoxycinnamic acid
Ethyl 3-amino-3-(4-chlorophenyl)-2-propenoate
1-chloro-4-(1-propylpent-1-enyl)benzene
(E)-3-(4-fluorophenyl)-2-butenoic acid ethyl ester
ETHYL-E-3-(4'-METHYLPHENYL)-CROTONATE;(R=C2H5)
(Z)-3-phenyl-2-pentenoic acid methyl ester
(Z)-4-METHYL-3-(4-CHLOROPHENYL)-2-PENTEN-1-OL
(E)-4-METHYL-3-(4-CHLOROPHENYL)-2-PENTEN-1-OL
Ethyl (Z)-3-(4-bromophenyl)but-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of analogues of GABA. VII. (Z)- and (E)-4-Amino-3-(4-chlorophenyl)-but-2-enoic acids as unsaturated baclofen derivatives | Australian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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