(5-S)-5-AMINO-6-PHENYLHEXANOIC-ACID-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5hD3GO0yOR |
|---|---|
| InChI | InChI=1S/C12H17NO2.C2HF3O2/c13-11(7-4-8-12(14)15)9-10-5-2-1-3-6-10;3-2(4,5)1(6)7/h1-3,5-6,11H,4,7-9,13H2,(H,14,15);(H,6,7)/t11-;/m1./s1 |
| InChIKey | ZKXQCAHNSCVKSH-RFVHGSKJSA-N |
| Mol Weight | 321.3 g/mol |
| Molecular Formula | C14H18F3NO4 |
| Exact Mass | 321.118793 g/mol |
| Parent InChIKey | XVONJUVMHOFFJH-LLVKDONJSA-N |
| Enantiomer InChIKey | ZKXQCAHNSCVKSH-MERQFXBCSA-N |
| Racemate InChIKey | ZKXQCAHNSCVKSH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(4R)-4-amino-5-phenyl-pentanoic acid
α-(cyclopropylmethyl)phenethylamine
Amphetamine acetylated
(3S)-3-amino-4-phenyl-butanoic acid
(S)-3-amino-4-phenylbutanoic acid hydrochloride
Methyl (3R)-3-Amino-4-phenylbutanoate
(RS)-2-Benzyl-6-hydroxyhexanal
(S)-1-Benzyl-1-amino-2-n-hexadecylaminoethane
(2R)-2-Benzylhexan-1-ol
2-BENZYLHEXANAL
| Title | Journal or Book | Year |
|---|---|---|
| Unequivocal Synthesis of (Z)-Alkene and (E)-Fluoroalkene Dipeptide Isosteres To Probe Structural Requirements of the Peptide Transporter PEPT1 | Organic Letters | 2006 |
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.