(R,S)-5-AMINO-3-(4-FLUOROPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1TIxswGBXv3 |
|---|---|
| InChI | InChI=1S/C11H14FNO2.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 | XARBOQMPEFEXFQ-UHFFFAOYSA-N |
| Mol Weight | 247.7 g/mol |
| Molecular Formula | C11H15ClFNO2 |
| Exact Mass | 247.077535 g/mol |
| Parent InChIKey | CDDQJKWXGJYWAM-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
(3S)-4-Cyano-3-(4-fluorophenyl)butanoic acid
4-Fluorophenibut
(3S)-4-Cyano-3-(4-methylphenyl)butanoic acid
(S)-3-PHENYLHEPTANOIC-ACID
beta-butylhydrocinnamic acid
3-(4-TERT.-BUTYLPHENYL)-GLUTARIC-ACID
3-(p-methoxyphenyl)glutaric acid
3-(4-fluorophenyl)butanoic acid ethyl ester
3-Phenylheptanoic acid, benzylammonium salt
| 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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