BENZYL-(2S)-2-BENZYLOXYCARBONYLAMINO-3-(1-METHYL-5-HYDROXYPYRAZOL-4-YL)-PROPIONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DGzhqQ9G26U |
|---|---|
| InChI | InChI=1S/C22H23N3O5/c1-25-20(26)18(13-23-25)12-19(21(27)29-14-16-8-4-2-5-9-16)24-22(28)30-15-17-10-6-3-7-11-17/h2-11,13,19,26H,12,14-15H2,1H3,(H,24,28)/t19-/m1/s1 |
| InChIKey | WSFRTZYLOFWZQM-LJQANCHMSA-N |
| Mol Weight | 409.44 g/mol |
| Molecular Formula | C22H23N3O5 |
| Exact Mass | 409.163771 g/mol |
| Enantiomer InChIKey | WSFRTZYLOFWZQM-IBGZPJMESA-N |
| Racemate InChIKey | WSFRTZYLOFWZQM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-S-benzyl-L-cysteinyl-glycine benzyl ester
N(ALPHA)-ALPHA-(TERT.-BUTOXYCARBONYL)-C-(5-O-ACETYL-2,3-DIDEOXY-ALPHA-D-GLYCERO-PENT-2-ENOFURANOSYL)-L-TYROSINE-BENZYLESTER
N-Benzyloxycarbonylglycyl-L-cysteinyl-L-phenylal anine benzyl ester
(2S)-3-(3-acetyl-4-hydroxy-phenyl)-2-(benzyloxycarbonylamino)propionic acid methyl ester
(-)-(3R,5S)-3-Amino-5-[(S)-benzyloxycarbonyl(benzyloxycarbonylamino)methyl]cyclopent-1-ene
BENZYL-[(2R)-N-(TERT.-BUTOXYCARBONYL)-ALPHA-METHYLASPARTYL]-BETA-(2S)-PHENYLALANINATE-DIESTER
(2R)-2-(tert-butoxycarbonylamino)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-keto-butyric acid benzyl ester
Phenylalanine, N-[(phenylmethoxy)carbonyl]-.beta.-2-propynyl-, ethyl ester, threo-
4-Nitrobenzyl 2-[(2-([(benzyloxy)carbonyl]amino)-4-methylpentanoyl)amino]-4-methylpentanoate
TERT.-BUTYLOXYCARBONYL-L-GLUTAMINYL-N(EPSILON)-BENZYLOXYCARBONYL-L-LYSINE-BENZYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of agonists and antagonists for central glutamate receptors by a novel ‘ring switching’ strategy 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.