(S)-METHYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-PROPANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gMjm6Vubyt |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-7(12(16)17-2)13-10(14)8-5-3-4-6-9(8)11(13)15/h3-7H,1-2H3/t7-/m1/s1 |
| InChIKey | NNHVWQRYVXVZLH-SSDOTTSWSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
| Enantiomer InChIKey | NNHVWQRYVXVZLH-ZETCQYMHSA-N |
| Racemate InChIKey | NNHVWQRYVXVZLH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-N-METHYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-PROPANAMIDE
2H-Isoindole-2-acetic-.alpha.-d acid, 1,3-dihydro-1,3-dioxo-, (S)-
Phthalimide, N-(2-hydroxy-3-butyl)-
2-(1-phenylethyl)-1H-isoindole-1,3(2H)-dione
2-(1-Methyl-4-phenylselanyl-but-3-ynyl)isoindoline-1,3-dione
2-(1-Methyl-3-phenylselanyl-prop-2-ynyl)isoindoline-1,3-dione
N-(1-Phenyl-prop-2-yl)phthalimide
(+)-N,N-PHTHALOYL-L-VALINOLE
N,N-Phthaloyl-L-valinol
| Title | Journal or Book | Year |
|---|---|---|
| Highly Efficient Stereoconservative Amidation and Deamidation of α-Amino Acids | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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