(S)-1-PHENYLETHYL-(S)-PYROGLUTAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HoENpqWghF6 |
|---|---|
| InChI | InChI=1S/2C13H16N2O2/c2*1-9(10-5-3-2-4-6-10)14-13(17)11-7-8-12(16)15-11/h2*2-6,9,11H,7-8H2,1H3,(H,14,17)(H,15,16)/t2*9-,11-/m00/s1 |
| InChIKey | VLFQXRGBVRZTBC-ZPQDKPAVSA-N |
| Mol Weight | 464.57 g/mol |
| Molecular Formula | C26H32N4O4 |
| Exact Mass | 464.242356 g/mol |
| Enantiomer InChIKey | VLFQXRGBVRZTBC-XQPIVSDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-Pyrrolidinecarboxamide, 5-oxo-N-(1-phenylethyl)-
(R)-1-PHENYLETHYL-(S)-PYROGLUTAMIDE
(R)-3-(4-cyanophenyl)-2-methyl-N-((R)-1-phenylethyl)propanamide
(R)-3-(4-cyanophenyl)-2-methyl-N-((S)-1-phenylethyl)propanamide
CYCLO-GLYCYL-ALPHA-PHENYLGLYCYL
(R)-3-Phenylpiperazine-2,5-dione
3-Methoxymethoxy-4-(1-phenyl-ethylcarbamoyl)-butyric acid, methyl ester
1-(Hydroxymethyl)-3-methyl-N-(1-phenylethyl)cyclobutanecarboxamide
1,2-Diphenylethylamine PENT
(S/R)-N-[(S)-1-Phenylethyl]-S-ethanoyl-2-azido-2-mercaptoethanamide
| Title | Journal or Book | Year |
|---|---|---|
| Five- and Six-Membered Ring Opening of Pyroglutamic Diketopiperazine | The Journal of Organic Chemistry | 2002 |
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.