(R,S)-5-AMINO-3-(4-CHLOROPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2gL3NXYZ5I1 |
|---|---|
| InChI | InChI=1S/C11H14ClNO2.ClH/c12-10-3-1-8(2-4-10)9(5-6-13)7-11(14)15;/h1-4,9H,5-7,13H2,(H,14,15);1H |
| InChIKey | NQHLGCRADVAKNN-UHFFFAOYSA-N |
| Mol Weight | 264.15 g/mol |
| Molecular Formula | C11H15Cl2NO2 |
| Exact Mass | 263.047984 g/mol |
| Parent InChIKey | QXAGSDSDBMVSQR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(R,S)-5-AMINO-3-(4-METHYLPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
(R,S)-5-AMINO-3-(4-FLUOROPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
Baclofen
(R)-(-)-Baclofen hydrochloride
4-(4-Chlorophenyl)heptan-2-one
3-(4-TERT.-BUTYLPHENYL)-GLUTARIC-ACID
(3S)-4-Cyano-3-(4-methylphenyl)butanoic acid
(3S)-4-Cyano-3-(4-fluorophenyl)butanoic acid
3-(p-methoxyphenyl)glutaric acid
Ethyl 3-(4-chlorophenyl)butanoate
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.