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(4'S,6R,6'R)-8-ETHYL-1-(6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-6-(TRIETHYLSILANYLOXY)-NON-8-EN-3-YN-2-ONE

View entire compound with spectra: 1 NMR

(4'S,6R,6'R)-8-ETHYL-1-(6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-6-(TRIETHYLSILANYLOXY)-NON-8-EN-3-YN-2-ONE
SpectraBase Compound ID 1sgek5dBB7K
InChI InChI=1S/C32H50O6Si/c1-9-25(5)20-29(38-39(10-2,11-3)12-4)15-13-14-27(33)21-30-22-31(37-32(6,7)36-30)24-35-23-26-16-18-28(34-8)19-17-26/h16-19,29-31H,5,9-12,15,20-24H2,1-4,6-8H3/t29-,30+,31+/m0/s1
InChIKey HBDNOIGTNQEFMP-OJDZSJEKSA-N
Mol Weight 558.8 g/mol
Molecular Formula C32H50O6Si
Exact Mass 558.337666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4EmgFx1Rkto
Name (4'S,6R,6'R)-8-ETHYL-1-(6'-(PARA-METHOXYBENZYLOXYMETHYL)-2',2'-DIMETHYL-(1',3')-DIOXAN-4'-YL)-6-(TRIETHYLSILANYLOXY)-NON-8-EN-3-YN-2-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O6Si
InChI InChI=1S/C32H50O6Si/c1-9-25(5)20-29(38-39(10-2,11-3)12-4)15-13-14-27(33)21-30-22-31(37-32(6,7)36-30)24-35-23-26-16-18-28(34-8)19-17-26/h16-19,29-31H,5,9-12,15,20-24H2,1-4,6-8H3/t29-,30+,31+/m0/s1
InChIKey HBDNOIGTNQEFMP-OJDZSJEKSA-N
Literature Reference Author M.J.GAUNT,D.F.HOOK,H.R.TANNER,S.V.LEY
Literature Reference Citation ORG.LETTERS,5,4815(2003)
Literature Reference DOI 10.1021/ol035848h
Molecular Weight 558.831 g/mol
Sample ID 29349
Solvent CDCl3