ANTI-(1R*,2S*)-2-BENZYL-3,3-DIMETHOXY-1-PHENYL-1-PROPANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9UkqCpEALMU |
|---|---|
| InChI | InChI=1S/C18H22O3/c1-20-18(21-2)16(13-14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3-12,16-19H,13H2,1-2H3/t16-,17-/m0/s1 |
| InChIKey | SIBACNAIRNQLDJ-IRXDYDNUSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C18H22O3 |
| Exact Mass | 286.156895 g/mol |
| Enantiomer InChIKey | SIBACNAIRNQLDJ-IAGOWNOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Benzyl-4-hydroxy-4-phenyl-2-butanone
(1R,2S)-2-tert-Butylthio-1,3-diphenylpropan-1-ol
(+-)-3-Amino-1,3-diphenyl-2-ethylpropan-1-ol
Hexanoic acid, 2-(1'-hydroxybenzyl)-, methyl ester, (1R,2R or 1S,2S)
(2R*,3S*)-2-Butyl-3-hydroxy-3-phenylpropionoic acid ethyl ester
(+-)-3-Amino-3-(4-methylphenyl)-2-methyl-1-phenylpropan-1-ol isomer
3-Amino-2-methyl-1-phenyl-3-(p-tolyl)propan-1-ol
(S)-Phenyl-[(2S,3S)-3-phenyl-2-oxiranyl]methanol
2-Benzyl-3-methoxy-cyclopropanecarboxylic acid
| 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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