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(E)-2-Bromo-2-(6-[T-butyl-dimethyl-siloxy]-3-methyl-2-hexenyl)-3-methoxy-5-(methoxy-methoxymethyl)-4-methyl-phenol
SpectraBase Compound ID Gf41dKy0yms
InChI InChI=1S/C24H41BrO5Si/c1-17(11-10-14-30-31(8,9)24(3,4)5)12-13-19-22(26)21(25)20(15-29-16-27-6)18(2)23(19)28-7/h12,26H,10-11,13-16H2,1-9H3/b17-12+
InChIKey VBKASYWGJNAGOY-SFQUDFHCSA-N
Mol Weight 517.6 g/mol
Molecular Formula C24H41BrO5Si
Exact Mass 516.190664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UqieXHQV1r
Name (E)-2-Bromo-2-(6-[T-butyl-dimethyl-siloxy]-3-methyl-2-hexenyl)-3-methoxy-5-(methoxy-methoxymethyl)-4-methyl-phenol
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Formula C24H41BrO5Si
InChI InChI=1S/C24H41BrO5Si/c1-17(11-10-14-30-31(8,9)24(3,4)5)12-13-19-22(26)21(25)20(15-29-16-27-6)18(2)23(19)28-7/h12,26H,10-11,13-16H2,1-9H3/b17-12+
InChIKey VBKASYWGJNAGOY-SFQUDFHCSA-N
Instrument Name Bruker WH-270
Literature Reference R.L. Danheiser, S.K. Gee, J.J.Perez, J. Am. Chem. Soc. 108, 806 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3