(2S,3R,1'R)-3-BENZYLOXY-2-(2'-BENZYLOXY-1'-HYDROXYETHYL)-1-(2''-NITROETHYL)-PYRROLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1OhRz3U72Us |
|---|---|
| InChI | InChI=1S/C22H28N2O5/c25-20(17-28-15-18-7-3-1-4-8-18)22-21(11-12-23(22)13-14-24(26)27)29-16-19-9-5-2-6-10-19/h1-10,20-22,25H,11-17H2/t20-,21+,22+/m0/s1 |
| InChIKey | LGVHVBQOCVCGDM-BHDDXSALSA-N |
| Mol Weight | 400.48 g/mol |
| Molecular Formula | C22H28N2O5 |
| Exact Mass | 400.199822 g/mol |
| Enantiomer InChIKey | LGVHVBQOCVCGDM-FSSWDIPSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-Benzyl-4-(benzyloxy)-5-ethyl-2-pyrrolidinone
7-ANGELOYL-DIHYDROXYHELIOTRIDANE
7-Tiglyl-Platynecine
(2S,3R,4R,5R)-3,4-BIS-BENZYLOXY-5-IODOMETHYLPYRROLIDINE-2-CARBONITRILE
Methyl 5,6,8-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
METHYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
(3'S,4R*,3'R*,4'S*)-4,4'-BIS-[3-(BENZYLOXY)-AZETIDIN-2-ONE]
ZQXLDXDYMUKISE-NWDGAFQWSA-N
(3S,4R,5S)-3,4-Dibenzyloxy-5-hydroxymethylpyrrolidin-2-one
2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the Synthesis of Retronecine From Some Pyrrolidine Precursors | Australian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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