N-ACETYL-L-PHENYLALANINE-PHENETHYLAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IaT1HudtSTB |
|---|---|
| InChI | InChI=1S/C19H22N2O2/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/h2-11,18H,12-14H2,1H3,(H,20,23)(H,21,22)/t18-/m0/s1 |
| InChIKey | DVOYQGIDCGERII-SFHVURJKSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C19H22N2O2 |
| Exact Mass | 310.168128 g/mol |
| Enantiomer InChIKey | DVOYQGIDCGERII-GOSISDBHSA-N |
| Racemate InChIKey | DVOYQGIDCGERII-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Acetamido-N-[(E)-3-mesylallyl]-3-phenyl-propionamide
(3S)-3-(phenylmethyl)piperazine-2,5-dione
3-Benzyl-2,5-piperazinedione
TERT.-BUTYL-(S)-1-(METHYLCARBAMOYL)-2-PHENYLETHYLCARBAMATE
4,5-Dihydro-3-methyl-5-benzyl-1,2,4-triazin-6(1H)-one
5-Benzyl-1,2,4-triazinane-3,6-dione
N-acetyl-phenylalanine, 1TMS
N-Acetyl-L-phenylalanine TMS derivative
N-[N-(2-Chloroacetyl)glycyl]-D,L-3-phenylalanine
| 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.