For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

#4;(2''R,4'''S,6'''R)-1-(2'-(4''-ETHYL-2''-(TRIETHYLSILANYLOXY)-PENT-4''-EN-1''-YL)-(1',3')-DITHIAN-2'-YL)-3-(6'''-(PARA-METHOXYBENZYLOXYMETHYL)-2''',2'''-DIMETHYL-(1''',

View entire compound with spectra: 1 NMR

#4;(2''R,4'''S,6'''R)-1-(2'-(4''-ETHYL-2''-(TRIETHYLSILANYLOXY)-PENT-4''-EN-1''-YL)-(1',3')-DITHIAN-2'-YL)-3-(6'''-(PARA-METHOXYBENZYLOXYMETHYL)-2''',2'''-DIMETHYL-(1''',
SpectraBase Compound ID 2aGHL1Inn0e
InChI InChI=1S/C35H58O6S2Si/c1-9-27(5)20-32(41-44(10-2,11-3)12-4)24-35(42-18-13-19-43-35)23-29(36)21-31-22-33(40-34(6,7)39-31)26-38-25-28-14-16-30(37-8)17-15-28/h14-17,31-33H,5,9-13,18-26H2,1-4,6-8H3/t31-,32-,33-/m1/s1
InChIKey RQPPYPRIBNNLLW-WRVRXEDSSA-N
Mol Weight 667.0 g/mol
Molecular Formula C35H58O6S2Si
Exact Mass 666.344408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID UsYr5J9TnD
Name #4;(2''R,4'''S,6'''R)-1-(2'-(4''-ETHYL-2''-(TRIETHYLSILANYLOXY)-PENT-4''-EN-1''-YL)-(1',3')-DITHIAN-2'-YL)-3-(6'''-(PARA-METHOXYBENZYLOXYMETHYL)-2''',2'''-DIMETHYL-(1''',
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H58O6S2Si
InChI InChI=1S/C35H58O6S2Si/c1-9-27(5)20-32(41-44(10-2,11-3)12-4)24-35(42-18-13-19-43-35)23-29(36)21-31-22-33(40-34(6,7)39-31)26-38-25-28-14-16-30(37-8)17-15-28/h14-17,31-33H,5,9-13,18-26H2,1-4,6-8H3/t31-,32-,33-/m1/s1
InChIKey RQPPYPRIBNNLLW-WRVRXEDSSA-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 667.047 g/mol
Sample ID 29350
Solvent CDCl3