(R,S)-5-AMINO-3-(4-METHOXYPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F8CVEshaLUZ |
|---|---|
| InChI | InChI=1S/C12H17NO3.ClH/c1-16-11-4-2-9(3-5-11)10(6-7-13)8-12(14)15;/h2-5,10H,6-8,13H2,1H3,(H,14,15);1H |
| InChIKey | OXXDUITYLZCGOY-UHFFFAOYSA-N |
| Mol Weight | 259.73 g/mol |
| Molecular Formula | C12H18ClNO3 |
| Exact Mass | 259.097521 g/mol |
| Parent InChIKey | GUHOCPYNQBEQPN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3S)-4-Cyano-3-(4-methoxyphenyl)butanoic acid
4-Amino-3-(4-methoxyphenyl)butanoic acid
(R,S)-5-AMINO-3-(4-CHLOROPHENYL)-PENTANOIC-ACID-HYDROCHLORIDE
3-(4-Methoxyphenyl)-1-cyclopentanone
Ethyl 3-(4-methoxyphenyl)butanoate
beta-butyl-p-chlorohydrocinnamic acid
3-(4-Methoxyphenyl)-N,N-dimethylbutanamide
(3S)-4-Cyano-3-(4-chlorophenyl)butanoic acid
(+-)-3,9-Bis(4-methoxyphenyl)spiro[5.5]undecane
3-PHENYLADIPIC ACID
| Title | Journal or Book | Year |
|---|---|---|
| GABAB-Agonistic Activity of Certain Baclofen Homologues | Molecules | 2013 |
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.