N-ACETYL-D-CYCLOHEXYLALANYL-D-PHENYLALANINE-N-METHYLAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BI5ZiEDwnf6 |
|---|---|
| InChI | InChI=1S/C21H31N3O3/c1-15(25)23-19(14-17-11-7-4-8-12-17)21(27)24-18(20(26)22-2)13-16-9-5-3-6-10-16/h3,5-6,9-10,17-19H,4,7-8,11-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/t18-,19-/m1/s1 |
| InChIKey | LVSJQOUAINEWEI-RTBURBONSA-N |
| Mol Weight | 373.5 g/mol |
| Molecular Formula | C21H31N3O3 |
| Exact Mass | 373.236542 g/mol |
| Enantiomer InChIKey | LVSJQOUAINEWEI-OALUTQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:TFA-D1=7:3 |
n-Acetylalanylphenylalanylalanine Methyl Ester
CYCLO-[PHE-ORN(CBZ)]
benzyl (1S)-1-({[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}carbonyl)butylcarbamate
N-tert-Butyloxycarbonyl-L-phenylalanyl-L-phenylalanine
1,12-DODECANO-BIS-(L-LEU-L-LEU-L-PHE)
N-[1-benzyl-2-(4-isopropylanilino)-2-oxoethyl]cyclohexanecarboxamide
Aurantiamide
Butyl 2-([2-(acetylamino)-3-phenylpropanoyl]amino)-3-methylbutanoate
2(S)-Amino-3-methyl-N-(1-dioctylcarbamoyl-2(S)-phenyl-ethyl)-butyramide
6-Benzyl-4,7-diazaspiro[2.5]octane-5,8-dione
| Title | Journal or Book | Year |
|---|---|---|
| Physicochemical Determinants of Passive Membrane Permeability: Role of Solute Hydrogen-Bonding Potential and Volume | Journal of Medicinal Chemistry | 2001 |
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.