ANTI-(1R*,2S*)-2-BENZYL-3,3-DIMETHOXY-1-(4'-NITROPHENYL)-1-PROPANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C7f3RpLDIm8 |
|---|---|
| InChI | InChI=1S/C18H21NO5/c1-23-18(24-2)16(12-13-6-4-3-5-7-13)17(20)14-8-10-15(11-9-14)19(21)22/h3-11,16-18,20H,12H2,1-2H3/t16-,17-/m0/s1 |
| InChIKey | MCDDOZOARBXDJG-IRXDYDNUSA-N |
| Mol Weight | 331.37 g/mol |
| Molecular Formula | C18H21NO5 |
| Exact Mass | 331.141973 g/mol |
| Enantiomer InChIKey | MCDDOZOARBXDJG-IAGOWNOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(furan-2-ylmethylene)-amino]-1-(4-nitro-phenyl)-propane-1,3-diol
Benzyl (S)-3-Hydroxy-3-(p-nitrophenyl)-2-methylenepropanoate
1-Propanol, 1,3-diphenyl-2-(s)-[(tert.butyloxycarbonyl)amino]-
2-[(4-nitrophenyl)-oxidanyl-methyl]cyclopent-2-en-1-one
Benzeneethanol, 2-nitro-.alpha.-(4-nitrophenyl)-
Erythro-2-(Hydroxy-4'-methylphenylmethyl)-1-phenylbutan-1-one
Threo-2-(Hydroxy-4'-methylphenylmethyl)-1-phenylbutan-1-one
Erythro-2-(Hydroxy-4'-chlorophenylmethyl)-1-phenylbutan-1-one
Threo-2-(Hydroxy-4'-chlorophenylmethyl)-1-phenylbutan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Reductive Cross-Aldol Reaction Using Bromoaldehyde and an Aldehyde Mediated by Germanium(II): One-Pot, Large-Scale Protocol | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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