ETHYL-(2R/S,3R/S)-2-(DIBENZYLAMINO)-3-HYDROXY-3-(4-METHOXYPHENYL)-PROPIONATE;DIASTEREOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6WH0LZK2xKa |
|---|---|
| InChI | InChI=1S/C26H29NO4/c1-3-31-26(29)24(25(28)22-14-16-23(30-2)17-15-22)27(18-20-10-6-4-7-11-20)19-21-12-8-5-9-13-21/h4-17,24-25,28H,3,18-19H2,1-2H3 |
| InChIKey | IZLWYYBYILGFHV-UHFFFAOYSA-N |
| Mol Weight | 419.52 g/mol |
| Molecular Formula | C26H29NO4 |
| Exact Mass | 419.209658 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ETHYL-(2R/S,3R/S)-2-(DIBENZYLAMINO)-3-HYDROXY-3-(4-METHOXYPHENYL)-PROPIONATE;DIASTEREOMER-#2
(1S,2S)-1-(p-Nitrophenyl)-2-(N -benzyl-N-methylamino)-3-(t-butyldimethylsilyloxy)propan-1-ol
2-[(2-methyl-1-oxopropyl)-(phenylmethyl)amino]-3-phenylpropanoic acid methyl ester
(2R,3S)-O,O-Diacetyl-3-dibenzylamino-4-phenylbutane-1,2-diol
Methyl 3-hydroxy-3-phenyl-2-[(2-pyridinylcarbonyl)amino]propanoate
3,4-bis(phenylmethyl)-1,3-oxazolidine-2,5-dione
tert-Butyl (cyclopent-1-enyl)-N,N-dibenzylaminoacetate
2-[benzyl(carbomethoxy)amino]-3-phenyl-propionic acid methyl ester
3-morpholineacetamide, N-(4-acetylphenyl)-2-oxo-4-(phenylmethyl)-
Ethyl 3-ethoxy-3-(p-chlorophenyl)-2-(N-p-chlorophenylamino)propanoate
(4S,5R)-3-Benzyl-4-methyl-5-phenyl-oxazolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of serine analogues to be used as modified phospho acceptor sites in substrates of protein kinase C | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
KnowItAll NMR Spectral Library
Author: Wiley
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