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2'-BROMO-1'-[6-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1-TRIETHYLSILANYLOXYHEXYL]-3'-METHOXYMETHOXYBENZENE

Compound with spectra: 1 NMR, and 1 MS (GC)

2'-BROMO-1'-[6-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1-TRIETHYLSILANYLOXYHEXYL]-3'-METHOXYMETHOXYBENZENE
SpectraBase Compound ID 22dJJLnzGTM
InChI InChI=1S/C26H49BrO4Si2/c1-10-33(11-2,12-3)31-23(22-17-16-19-24(25(22)27)29-21-28-7)18-14-13-15-20-30-32(8,9)26(4,5)6/h16-17,19,23H,10-15,18,20-21H2,1-9H3
InChIKey VWDVTFBQHNKDJF-UHFFFAOYSA-N
Mol Weight 561.7 g/mol
Molecular Formula C26H49BrO4Si2
Exact Mass 560.235276 g/mol

View Spectrum of 2'-BROMO-1'-[6-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1-TRIETHYLSILANYLOXYHEXYL]-3'-METHOXYMETHOXYBENZENE

MS (GC) Spectrum
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Source of Spectrum F-67-9255-26

View Spectrum of 2'-BROMO-1'-[6-(TERT.-BUTYLDIMETHYLSILANYLOXY)-1-TRIETHYLSILANYLOXYHEXYL]-3'-METHOXYMETHOXYBENZENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [1-[2-bromanyl-3-(methoxymethoxy)phenyl]-6-[tert-butyl(dimethyl)silyl]oxy-hexoxy]-triethyl-silane
4-(tert-Butyldimethylsiloxy)thiochroman sulphoxide
Benzeneethanol, .beta.-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,4-bis(phenylmethoxy)-, (R)-
[2,5-dibromo-3,4-bis(trimethylsilyloxy)phenyl]methoxy-trimethyl-silane
(5-methoxytetralin-1-yl)methyl-[2-(4-phenylpiperazino)ethyl]amine
N-iso-Propyl-2-(2,3-methylenedioxyphenyl)butan-1-amine AC
Benzene, 2-bromo-1-(3,3-diethoxypentyl)-3,5-bis(phenylmethoxy)-
2-(3',7'-dimethylocta-2',6'-dienyl)-1,3-bis(trimethylsilyloxy)-5-[(1"-trimethylsilyloxy)pentylbenzene
N-Ethyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine
(6S)-6-(TERT.-BUTYL-DIMETHYL-SILANYLOXY)-1-(3-METHOXY-2-PROP-2-YNYL-PHENYL)-6-METHYL-NONA-2,8-DIYN-1-OL
4-[3-(5-Methoxy-1,2,3,4-tetrahydronaphthlen-1-yl)-n-propyl]-1-(2-pyridyl)piperazine
Title Journal or Book Year
Studies toward the Total Synthesis of Mumbaistatin, a Highly Potent Glucose-6-phosphate Translocase Inhibitor. Synthesis of a Mumbaistatin Analogue The Journal of Organic Chemistry 2002
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