(2S,3S)-N-DIPHENYLMETHYL-2-METHYL-3-PIVALOYLOXY-D-4,5-TETRAHYDROPYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 58akixTSY9f |
|---|---|
| InChI | InChI=1S/C24H29NO2/c1-18-21(27-23(26)24(2,3)4)16-11-17-25(18)22(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-16,18,21-22H,17H2,1-4H3/t18-,21-/m0/s1 |
| InChIKey | CTLZHXDUNFBVOZ-RXVVDRJESA-N |
| Mol Weight | 363.5 g/mol |
| Molecular Formula | C24H29NO2 |
| Exact Mass | 363.219829 g/mol |
| Enantiomer InChIKey | CTLZHXDUNFBVOZ-WIYYLYMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzhydryl-3-vinylazetidine-2-carboxylic acid, ethyl ester
(2S)-Methyl 1-(phenyl(4-(trifluoromethyl)phenyl)methyl) pyrrolidine-2-carboxylate
(2R,3R)-1-Benzhydryl-3-tert-butyl-aziridine-2-carboxylic acid ethyl ester
(2R)-(-)-2-(Pyridin-3-yl)-1-[(1R)-2-hydroxy-1-phenylethyl]-1,2,3,6-tetrahdropyridine
1-(diphenylmethyl)-3-methyl-3-(2,3,5-trifluorophenoxy)azetidine
QJBSNRWJWIZTBS-KDOFPFPSSA-N
(2S/R,6S/R)-1-[(R)-1-Phenylethyl]-6-ethoxycarbonyl-2-methyl-3,4-didehydropiperidine
2-(4-benzhydrylpiperazin-1-yl)-4-(2-thienyl)thiazole
1-benzhydryl-4-(3-methyl-4-nitrobenzoyl)piperazine
1-(1-phenylcyclohexyl)-3-acetoxypiperidine
| 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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