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(E)-1-Benzyloxy-6-(T-butyl-dimethylsiloxy)-2-hexen-4-ol

View entire compound with spectra: 1 NMR

(E)-1-Benzyloxy-6-(T-butyl-dimethylsiloxy)-2-hexen-4-ol
SpectraBase Compound ID 9E9NdCpga8B
InChI InChI=1S/C19H32O3Si/c1-19(2,3)23(4,5)22-15-13-18(20)12-9-14-21-16-17-10-7-6-8-11-17/h6-12,18,20H,13-16H2,1-5H3/b12-9+
InChIKey GBUJTVMDROLQFK-FMIVXFBMSA-N
Mol Weight 336.5 g/mol
Molecular Formula C19H32O3Si
Exact Mass 336.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETPPDcTvb0i
Name (E)-1-Benzyloxy-6-(T-butyl-dimethylsiloxy)-2-hexen-4-ol
Comments 5.3 PPM CHANGED TO -5.3 PPM
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Formula C19H32O3Si
InChI InChI=1S/C19H32O3Si/c1-19(2,3)23(4,5)22-15-13-18(20)12-9-14-21-16-17-10-7-6-8-11-17/h6-12,18,20H,13-16H2,1-5H3/b12-9+
InChIKey GBUJTVMDROLQFK-FMIVXFBMSA-N
Literature Reference S. Danishefsky, E.M. Berman, M. Ciufolini, J. Am. Chem. Soc. 107, 3891 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3