FQGVVDYNRHNTCK-KBWBXHAQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2GeJsPGykCA |
|---|---|
| InChI | InChI=1S/C6H11NO3/c1-4(6(9)10-3)7-5(2)8/h4H,1-3H3,(H,7,8)/i1D2,4D |
| InChIKey | FQGVVDYNRHNTCK-KBWBXHAQSA-N |
| Mol Weight | 148.18 g/mol |
| Molecular Formula | C6H82H3NO3 |
| Exact Mass | 148.092723 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Alanine, 2-methyl-N-(trifluoroacetyl)-, butyl ester
L-Cysteine, N-acetyl-S-(2-oxobutyl)-, methyl ester
Methyl 2-(acetylamino)-3-[(2-hydroxybutyl)sulfanyl]propanoate
GRFSUJSHUAUEHY-UHFFFAOYSA-N
2-Acetylamino-3-(3,7-dimethyl-octa-2,6-dienylsulfanyl)-propionic acid methyl ester
METHYL-N-ACETYL-GAMMA-METHYLGLUTAMIC-ACID
L-Glutamic acid, N-acetyl-, dimethyl ester
N-Acetyl-S-(3'-chloro-2'-hydroxypropyl)-cysteine Methyl Ester
(+-)-(E)-Ethyl 2-acetamido-7-bromohept-5-enoate
n-Acetyl-alanyl-alanine methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Mechanism of Asymmetric Hydrogenation of α-(Acylamino)acrylic Esters Catalyzed by BINAP−Ruthenium(II) Diacetate | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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