(S)-3-METHYL-2-(1,3-DIOXOISOINDOLIN-2-YL)-BUTANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dq2c7OqoCOD |
|---|---|
| InChI | InChI=1S/C13H13NO4/c1-7(2)10(13(17)18)14-11(15)8-5-3-4-6-9(8)12(14)16/h3-7,10H,1-2H3,(H,17,18)/t10-/m1/s1 |
| InChIKey | UUIPGCXIZVZSEC-SNVBAGLBSA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C13H13NO4 |
| Exact Mass | 247.084458 g/mol |
| Enantiomer InChIKey | UUIPGCXIZVZSEC-JTQLQIEISA-N |
| Racemate InChIKey | UUIPGCXIZVZSEC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-N(2)-(Phthaloyl)valinamide
(2R,2S)-3-Methyl-2-phthalimidopentanol
(+)-N,N-PHTHALOYL-L-ISOLEUCINE
2-Phthalimidopent-3-enoic acid
(2S,3S)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanal
Propanoic acid, 2-(1,3-dioxo-2,3-dihydro-1H-2-isoindolyl)-3-hydroxy-, methyl ester
Diethyl 2-phthalimidomalonate
L-1-Bromo-3-methyl-2-phthalimidyl-pentane
N-(1-FORMYL-2-METHYLPROPYL)PHTHALIMIDE, SEMICARBAZONE
| 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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