ANTI-(1R*,2S*)-2-DIMETHOXYMETHYL-3-METHYL-1-PHENYL-1-BUTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LDY1Fz8Ho7 |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-10(2)12(14(16-3)17-4)13(15)11-8-6-5-7-9-11/h5-10,12-15H,1-4H3/t12-,13-/m0/s1 |
| InChIKey | NQEMTYCXUYDUIK-STQMWFEESA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
| Enantiomer InChIKey | NQEMTYCXUYDUIK-CHWSQXEVSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5S)-5-hydroxy-4-(hydroxymethyl)-5-phenylpentanoic acid ethyl ester
(+)-(1R,2R)-2-ISOPROPYL-1-(4-METHOXYPHENYL)-BUT-3-YN-1-OL
Erythro-1-(1'-hydroxybenzyl)-cyclohex-2-ene
5-(A-Hydroxy-benzyl)-5-methyl-1,3-dioxane
syn-4-(Phenyl-hydroxy-methyl)-3-hexanone
2,2-Dimethyl-3-phenylhydracrylic acid, methyl ester
Rac-Methyl 3-(4-Aminophenyl)-3-hydroxy-2-methylpropanoate
(2R,3R)-3-(4-chlorophenyl)-3-hydroxy-2-methyl-propionic acid methyl ester
BENZENEPROPANOL, gamma-[(2-METHOXYETHOXY)METHOXY]-beta-METHYL-, (R*,S*)-(.+-.)-
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.