ALPHA-METHYL-BETA-BENZYL-(2R)-ASPARTATE-DIESTER-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Zw0FpvIuKz |
|---|---|
| InChI | InChI=1S/C12H15NO4.ClH/c1-16-12(15)10(13)7-11(14)17-8-9-5-3-2-4-6-9;/h2-6,10H,7-8,13H2,1H3;1H/t10-;/m0./s1 |
| InChIKey | FJVVALJMQOXUPH-PPHPATTJSA-N |
| Mol Weight | 273.72 g/mol |
| Molecular Formula | C12H16ClNO4 |
| Exact Mass | 273.076786 g/mol |
| Parent InChIKey | IMTYRIPPCSODDH-JTQLQIEISA-N |
| Enantiomer InChIKey | FJVVALJMQOXUPH-HNCPQSOCSA-N |
| Racemate InChIKey | FJVVALJMQOXUPH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Aminosuccinic acid, 4-benzylester
L-Aspartamide-β-benzyl ester hydrochloride
2-Ammonio-succinic acid, benzyl ester cation
1-Benzyl D-aspartate
1-Benzyl L-aspartate
(2S)-2-aminoglutaric acid O5-benzyl ester O1-methyl ester
Benzyl 2-amino-4-methylpentanoate hydrochloride
Benzyl[S(a), R]-3-methyldeca-4,5-dienoate
Benzyl[S]-3-methyldeca-4,5-dienoate
Benzyl (2S,3S)-3-Methyl-2-aziridinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Design and preparation of serine–threonine protein phosphatase inhibitors based upon the nodularin and microcystin toxin structures: Part 1. Evaluation of key inhibitory features and synthesis of a rationally stripped-down nodularin macrocycle | 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.