N-ACETYL-D-CYCLOHEXYLALANINE-PHENETHYLAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IFkfnUzPf50 |
|---|---|
| InChI | InChI=1S/C19H28N2O2/c1-15(22)21-18(14-17-10-6-3-7-11-17)19(23)20-13-12-16-8-4-2-5-9-16/h2,4-5,8-9,17-18H,3,6-7,10-14H2,1H3,(H,20,23)(H,21,22)/t18-/m1/s1 |
| InChIKey | NTBXYKSVKYCXHO-GOSISDBHSA-N |
| Mol Weight | 316.45 g/mol |
| Molecular Formula | C19H28N2O2 |
| Exact Mass | 316.215078 g/mol |
| Enantiomer InChIKey | NTBXYKSVKYCXHO-SFHVURJKSA-N |
| Racemate InChIKey | NTBXYKSVKYCXHO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-ACETYL-D-PHENYLALANINE-PHENETHYLAMIDE
N-ACETYL-L-PHENYLALANINE-PHENETHYLAMIDE
2-Acetamido-N-[(E)-3-mesylallyl]-3-phenyl-propionamide
(E)-4-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-2-butenoic acid
12-(N(ALPHA)-TERT.-BUTOXYCARBONYL-L-LEUCINOYLAMINO)-DODECANOIC-ACID
12-(N(ALPHA)-TERT.-BUTOXYCARBONYL-L-LEUCINOYLAMINO)-DODECANOIC-ACID-METHYLESTER
N-(hexahydro-2-oxo-1H-azeoin-3-yl)oxamic acid, ethyl ester
(3R)-3-(4-hydroxybenzyl)piperazine-2,5-quinone
L-3-(p-HYDROXYBENZYL)-2,5-PIPERAZINEDIONE
6-(N(ALPHA)-TERT.-BUTOXYCARBONYL-L-LEUCINOYLAMINO)-HEXANOIC-ACID-METHYLESTER
| 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
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