ETHYL-(2R/S,3R/S)-2-(DIBENZYLAMINO)-3-HYDROXY-3-PHENYLPROPIONATE;DIASTEREOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Az6kdU8bxoM |
|---|---|
| InChI | InChI=1S/C25H27NO3/c1-2-29-25(28)23(24(27)22-16-10-5-11-17-22)26(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21/h3-17,23-24,27H,2,18-19H2,1H3 |
| InChIKey | FDBYIXQDHSQVRD-UHFFFAOYSA-N |
| Mol Weight | 389.5 g/mol |
| Molecular Formula | C25H27NO3 |
| Exact Mass | 389.199094 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-PHENYLPROPIONATE;DIASTEREOMER-#2
1-Propanol, 3-(benzyloxy)-2-(dibenzylamino)-3-phenyl-
(2S,3S)-1-benzyl-3-phenyl-ethylenimine-2-carboxylic acid methyl ester
Methyl [(2S,3R)-N-Benzy-3-phenyl-2-aziridinecarboxylate
5-[1-(N-Dibenzylamino)-2-phenylethyl]tetrahydrofuran-2-one
(2-R/S,3-S/R)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
(2-R/S,3-R/S)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
(2R,1'S)-2-[1'-Dibenzylamino)ethyl]-2-phenyloxirane
(2S,3S)-N,N-Dibenzyl-3-chloromethyl-3,4-epoxy-1-phenylbutan-2-amine
3-morpholineacetamide, 2-oxo-N-phenyl-4-(phenylmethyl)-
O,O-BIS(TRIMETHYLSILYL)-N-DI(ETHOXYCARBONYL)METHYL-N-BENZYLAMINOMETHYLPHOSPHONATE
| 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
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.