1,1'-BIS-(2-OXO-6-HEPTEN-4-YL)-TETRAMETHYLDISILOXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 11xcntQdJnZ |
|---|---|
| InChI | InChI=1S/2C11H22O2Si2/c2*1-7-8-11(9-10(2)12)14(3,4)13-15(11,5)6/h2*7H,1,8-9H2,2-6H3 |
| InChIKey | HHZRXNAMAXJZJK-UHFFFAOYSA-N |
| Mol Weight | 484.93 g/mol |
| Molecular Formula | C22H44O4Si4 |
| Exact Mass | 484.231666 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-dicyclohexyl-1,1,3,3-di(pentane-1,5-diyl)disiloxane
2-(4-(2-((dimethyl(3,3,3-trifluoropropyl)silyl)oxy)-3-(isopropylamino)propoxy)phenyl)acetamide
Methyl (2S)-3-[(tert-Butyldimethylsilyl)oxy]-2-(2',2'-dimethylacetothioacetylamino)propanoate
2-Ethyl-4-methylene-2-trimethylsilyl-5-hexenoic acid methyl ester
Silane, [[1-(1,1-dimethylethyl)-2,2-difluoro-3-butenyl]oxy]dimethylphenyl-
Methyl 2-ethyl-2-methyl-4-phenylthiohex-3-enoate
N-(2-Hydroxyethyl)-1,2,3,4-tetrahydroquinoline
Cyclohexanone, 3.alpha.-ethyl-2-methyl-2-(4-oxopentyl)-
4-Acetoxymethyl-1,4-dimethylcyclohepten-5-one
{1-[2-oxo-2-(3-toluidino)ethyl]cyclopentyl}acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Novel Rearrangements of 4-Silyl-3-buten-2-ones | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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