(2R)-3-acetamido-2-(benzoylamino)propionic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1SfAEqfGbSX |
|---|---|
| InChI | InChI=1S/C13H16N2O4/c1-9(16)14-8-11(13(18)19-2)15-12(17)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,14,16)(H,15,17)/t11-/m1/s1 |
| InChIKey | NBFFSXUWKOHHSI-LLVKDONJSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C13H16N2O4 |
| Exact Mass | 264.111007 g/mol |
| Enantiomer InChIKey | NBFFSXUWKOHHSI-NSHDSACASA-N |
| Racemate InChIKey | NBFFSXUWKOHHSI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-benzamido-4-methylpent-4-enoate
L-N2-BENZOYL-N5-CARBAMOYLORNITHINE, METHYL ESTER
l-Leucine, N-(4-bromobenzoyl)-, methyl ester
Methyl (2S)-2-[(4-bromobenzoyl)amino]hexanoate
l-Methionine, N-(p-toluoyl)-, methyl ester
2-Benzamido-3-hydroxy-butyric acid ethyl ester
n-butyl N-benzoyl-2-amino-3-methylbutanoate
ethyl 2-(benzoylamino)-3,3,3-trifluoropropanoate
(2S,3S)-1,4-Bis(methoxy)butane-2,3-dibenzamide
2-Benzamido-3-keto-butyric acid ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Highly Enantioselective Synthesis of α,β-Diaminopropanoic Acid Derivatives Using a Catalytic Asymmetric Hydrogenation Approach | The Journal of Organic Chemistry | 2001 |
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.