(TERT.-BUTYLDIMETHYLSILYLOXY)-SERINE-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BjkjXSes2M |
|---|---|
| InChI | InChI=1S/C16H27NO3Si/c1-16(2,3)21(4,5)20-12-14(17)15(18)19-11-13-9-7-6-8-10-13/h6-10,14H,11-12,17H2,1-5H3/t14-/m1/s1 |
| InChIKey | RZAVLRBNWSAYLY-CQSZACIVSA-N |
| Mol Weight | 309.48 g/mol |
| Molecular Formula | C16H27NO3Si |
| Exact Mass | 309.17602 g/mol |
| Enantiomer InChIKey | RZAVLRBNWSAYLY-AWEZNQCLSA-N |
| Racemate InChIKey | RZAVLRBNWSAYLY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
L-Serine, O-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester
Lysine, N6-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
N6-CARBOXY-L-LYSINE, DIBENZYL ESTER, MONOHYDROCHLORIDE
L-VALINE, BENZYL ESTER, p-TOLUENESULFONATE
(R)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-PHENYLMETHOXYPENTAN-3-YL-ACETATE
2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-3-(phenylmethoxy)-, (R)-
(S)-3-Benzoyl-1-(tert-butyldimethylsiloxy)-4-methyl-4-pentene
Benzyl 1-ethyl-2-azetidinecarboxylate
2-Pyrrolidinecarboxylic acid, 5-methyl-, phenylmethyl ester
(2s,3s)-4-benzyloxy-1-(tert-butyldimethylsi1yloxy)-3-methylbutan-2-ol
| 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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