(4S,5S,2E)-5-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-4-O-PIVALOYL-2-HEXEN-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ZILjEkqyNb |
|---|---|
| InChI | InChI=1S/C30H43NO3Si/c1-23(31-27(24-17-12-10-13-18-24)25-19-14-11-15-20-25)26(34-28(32)29(2,3)4)21-16-22-33-35(8,9)30(5,6)7/h10-21,23,26H,22H2,1-9H3/b21-16+/t23-,26-/m1/s1 |
| InChIKey | APJZQVIXQMNPID-JRROQLTDSA-N |
| Mol Weight | 493.8 g/mol |
| Molecular Formula | C30H43NO3Si |
| Exact Mass | 493.301221 g/mol |
| Enantiomer InChIKey | APJZQVIXQMNPID-VBMZMRADSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TERT.-BUTYL-5-CYANO-4,4-DIDEUTERIO-2-(DIPHENYLMETHYLENAMINO)-PENTANOATE
(E)-(6S)-6-(2,6-Dichlorobenzoyloxy)-2-((diphenylmethylene)amino)hept-4-enenitrile
Isopropyl 2-(diphenylmethyleneamino)-3-(4-methoxyphenyl)propanoate
N-(DIPHENYLMETHYLENE)-L-GLUTAMIC-ACID-1-(1,1-DIMETHYLETHYL)-5-BENZYLESTER
Isopropyl 2-(diphenylmethyleneamino)-3-(4-nitrophenyl)propanoate
benzhydrylidene-[1-(2-furyl)-2-phenyl-ethyl]amine
Methyl 2,2-Dichloro-2-[1'-[(diphenylmethylene)amino]cyclopropyl]acetate
[1,1'-Biphenyl]-2-amine, N-(diphenylmethylene)-
(Z)-Methyl 6-(tert-butyldimethylsilyloxy)-2,2-diphenylhex-4-enoate
3-(3-Fluorophenyl)-5,5-dimethyl-5,6-dihydro[1,4]oxazin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase Inhibitors: Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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