METHYL-8-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2,2-DIMETHYL-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LRaPImFnHuH |
|---|---|
| InChI | InChI=1S/C28H46O4Si/c1-10-11-17-22-31-24-19-15-14-18-23(24)25(32-33(8,9)27(2,3)4)20-13-12-16-21-28(5,6)26(29)30-7/h14-15,18-19,25H,10-11,16-17,20-22H2,1-9H3 |
| InChIKey | OOTNPBCSMSSMFK-UHFFFAOYSA-N |
| Mol Weight | 474.8 g/mol |
| Molecular Formula | C28H46O4Si |
| Exact Mass | 474.316536 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(tert-Butyldimethylsiloxy)thiochroman sulphoxide
1-(3-PENTYLOXY-NAPHTHALEN-2-YL)-BUT-3-YN-1-OL
tert-butyl-[(1S)-2,2-dichloro-3,3,3-trifluoro-1-(2-methylphenyl)propoxy]-dimethylsilane
2-(2-Methoxyphenyl)-3,4-dihydro-2H-1-benzopyran
N-[(1R,2S,3R)-3-tert-Butyldimethylsiloxy-1,2-dimethyl-3-phenylpropyl]-(2S)-2-methoxymethyl-tetrahydro-1H-1-pyrrolylamine
trans-3,4-Diethoxy-3,4-dihydro-2H-chromene
Benzeneethanol, .beta.-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-bis(phenylmethoxy)-, (R)-
Methyl 2-(cyclohexylmethyl)-3-((1,1-dimethylethyl)dimethylsilyloxy)-3-phenylpropanoate (syn isomer)
Methyl 2-(cyclohexylmethyl)-3-((1,1-dimethylethyl)dimethylsilyloxy)-3-phenylpropanoate (anti isomer)
(+-)-3-(3-(4-(3-Bromopropyl)phenyl)-3-tert-butyldimethylsilyloxypropyl)indole
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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