ETHYL-(R/S)-2-(BENZYLOXYETHYL)-AMINO-3,3-DIETHOXYPROPIONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J4zKI548YZ2 |
|---|---|
| InChI | InChI=1S/C18H29NO5/c1-4-22-17(20)16(18(23-5-2)24-6-3)19-12-13-21-14-15-10-8-7-9-11-15/h7-11,16,18-19H,4-6,12-14H2,1-3H3 |
| InChIKey | NILPIMJJOOUODK-UHFFFAOYSA-N |
| Mol Weight | 339.43 g/mol |
| Molecular Formula | C18H29NO5 |
| Exact Mass | 339.204573 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIBENZYL-ACETAMIDOMALONATE
2-Oxazolidinone, 5-(iodomethyl)-4-[(phenylmethoxy)methyl]-, trans-
(2S)-Ethyl 2-[N-(benzyloxycarbonyl)amino]-3,3-difluoropropano-1-ate
(3-hydroxy-propylamino)-phenyl-acetic acid ethyl ester
(R)-4-t-Butoxycarbonylamino-5-benzyloxypentanoic acid
BOC-SER-(OBN)-NHCH3
3'-Pentyl 3-benzyloxy-2-methylpentanoate
(S)-O-Benzyl-N,N-dibenzylpropanal
1,3,5-Trooxane[3]:(4-oxa-3-oxoheptylidene):2-oxa-1-phenylpropane
N-(2-Benzyloxy-ethyl)-2-bromo-benzamide
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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