(3R,4R,5R,6S)-3,5-DIMETHYL-6-(TERT.-BUTYLDIMETHYLSILYL)-1-HEPTENE-4,6-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4kk2sYfr4DN |
|---|---|
| InChI | InChI=1S/C15H32O2Si/c1-10-11(2)14(16)12(3)13(4)17-18(8,9)15(5,6)7/h10-14,16H,1H2,2-9H3/t11-,12-,13-,14-/m0/s1 |
| InChIKey | PLDDVUFBJKKZPL-XUXIUFHCSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C15H32O2Si |
| Exact Mass | 272.217157 g/mol |
| Enantiomer InChIKey | PLDDVUFBJKKZPL-AAVRWANBSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (3S,1'S)-3-[1-(1,1-dimethylethyldimethylsiloxy)ethyl]-4-pentenedithioate
tert-Butyl-((1S,2R)-1-butyl-2-methyl-oct-4-ynyloxy)-dimethyl-silane
anti-tert-Butyl[(1-butyl-2-methyl-4-octynyl)oxy]dimethylsilane
(2R,3S)2-tert-Butyldimethylsiloxy-3-isobutylpent-4-enenitrile
Methyl anti-4,6-dimethyl-5-((tert-butyldimethylsilyl)oxy)heptanoate
(+)-(1S,2S,3S)-3-{[(tert-Butyl)dimethylsilyl]oxy}cyclopentane-1,2-diol
(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexanecarboxaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| threo / erythro ‐Assignment of 1,3‐diol derivatives based on 13 C NMR spectra | Chemische Berichte | 1985 |
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.