N-BENZYL-(TERT.-BUTYLDIMETHYLSILYLOXY)-SERINE-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GYy7LKCS1E9 |
|---|---|
| InChI | InChI=1S/C17H29NO3Si/c1-17(2,3)22(5,6)21-13-15(16(19)20-4)18-12-14-10-8-7-9-11-14/h7-11,15,18H,12-13H2,1-6H3/t15-/m0/s1 |
| InChIKey | AJBWCMQIECXURM-HNNXBMFYSA-N |
| Mol Weight | 323.51 g/mol |
| Molecular Formula | C17H29NO3Si |
| Exact Mass | 323.19167 g/mol |
| Enantiomer InChIKey | AJBWCMQIECXURM-OAHLLOKOSA-N |
| Racemate InChIKey | AJBWCMQIECXURM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R)-2-(Benzylamino)-3-(tert-butyldimethylsilyl)oxy]-1-butanol
2-(benzylamino)-3-phenyl-propionic acid methyl ester
METHYL-(S)-2-BENZYLOXY-3-(TERT.-BUTYLDIMETHYLSILOXY)-PROPIONATE
Serine 2DMBS
(S)-2-Benzylamino-3-methylene-hexanoic acid methyl ester
N-[1'-(Methoxycarbonyl)isobutyl]-[4"-(benzyloxy)benzyl]amine
(2S,3S)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-3-phenyl-aziridine
2-Benzylamino-N-cyclohexyl-succinamic acid
(+/-)-3-METHOXY-2-(4-METHOXYBENZYLAMINO)-2-METHYLPROPIONIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| A Tuneable Method for N-Debenzylation of Benzylamino Alcohols | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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