(2S,3R)-3-(3',4'-DICHLOROPHENYL)-PYROGLUTAMIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7bkEzneojvK |
|---|---|
| InChI | InChI=1S/C11H9Cl2NO3/c12-7-2-1-5(3-8(7)13)6-4-9(15)14-10(6)11(16)17/h1-3,6,10H,4H2,(H,14,15)(H,16,17)/t6-,10+/m1/s1 |
| InChIKey | CXEDVBWFUWZNQS-LDWIPMOCSA-N |
| Mol Weight | 274.1 g/mol |
| Molecular Formula | C11H9Cl2NO3 |
| Exact Mass | 272.995949 g/mol |
| Enantiomer InChIKey | CXEDVBWFUWZNQS-QUBYGPBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S,3R)-3-(3',4'-DIFLUOROPHENYL)-PYROGLUTAMIC-ACID
1-Methyl-cis-3-phenyl-5-oxo-pyrrolidine-2-carboxylic acid, ethyl ester
Acetamide, N-[tetrahydro-6-(iodomethylene)-2-oxo-4-phenyl-2H-pyran-3-yl]-, (3.alpha.,4.alpha.,6E)-
(2R,3R)-3-(2-furanyl)-5-oxo-2-pyrrolidinecarboxylic acid ethyl ester
DIISOPROPYL-2-(3,4-DICHLOROPHENYL)-4-OXOPENTANEDIOATE
CRYPTOPHYCIN-G
(2S)-3-(3-chloranyl-4-methoxy-phenyl)-2-[[(E,5S,6S,7R,8S)-6-methyl-5,7,8-tris(oxidanyl)-8-phenyl-oct-2-enoyl]amino]propanoic acid
[bis(trifluoromethyl)methyl] N-[(pentafluoroethylcarbonyl]-.beta.-hydroxyphenyl-.alpha.-aminopropanoate
2-[[2-[[3-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
ETHYL-3-(4'-CHLOROPHENYL)-6-FORMYL-2,3-DIHYDRO-1H-AZEPIN-2-CARBOXYLATE
| Title | Journal or Book | Year |
|---|---|---|
| Michael Addition Reactions between Chiral Ni(II) Complex of Glycine and 3-(trans-Enoyl)oxazolidin-2-ones. A Case of Electron Donor−Acceptor Attractive Interaction-Controlled Face Diastereoselectivity1 | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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