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(E)-2-(6-[T-Butyl-dimethyl-siloxy]-3-methyl-2-hexenyl)-3-methoxy-5-(methoxy-methoxymethyl)-4-methyl-phenol
SpectraBase Compound ID KVWJ2RWeChP
InChI InChI=1S/C24H42O5Si/c1-18(11-10-14-29-30(8,9)24(3,4)5)12-13-21-22(25)15-20(16-28-17-26-6)19(2)23(21)27-7/h12,15,25H,10-11,13-14,16-17H2,1-9H3/b18-12+
InChIKey LXXAGTKJTSGSQL-LDADJPATSA-N
Mol Weight 438.7 g/mol
Molecular Formula C24H42O5Si
Exact Mass 438.280151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 85WDJPpXY0u
Name (E)-2-(6-[T-Butyl-dimethyl-siloxy]-3-methyl-2-hexenyl)-3-methoxy-5-(methoxy-methoxymethyl)-4-methyl-phenol
Comments reassigned
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Formula C24H42O5Si
InChI InChI=1S/C24H42O5Si/c1-18(11-10-14-29-30(8,9)24(3,4)5)12-13-21-22(25)15-20(16-28-17-26-6)19(2)23(21)27-7/h12,15,25H,10-11,13-14,16-17H2,1-9H3/b18-12+
InChIKey LXXAGTKJTSGSQL-LDADJPATSA-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