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1-(T-Butyl-dimethyl-silyloxy)-4-(8-tetrahydropyranyloxy-2-hydroxy-octyl)-5-(penten-2-yl)-cyclopent-2-ene
SpectraBase Compound ID Gou3rEh6Oiw
InChI InChI=1S/C29H54O4Si/c1-7-8-11-17-26-24(19-20-27(26)33-34(5,6)29(2,3)4)23-25(30)16-12-9-10-14-21-31-28-18-13-15-22-32-28/h8,11,19-20,24-28,30H,7,9-10,12-18,21-23H2,1-6H3/b11-8-
InChIKey IQADKFGMPUXSHK-FLIBITNWSA-N
Mol Weight 494.8 g/mol
Molecular Formula C29H54O4Si
Exact Mass 494.379137 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Acw2kCVl6MP
Name 1-(T-Butyl-dimethyl-silyloxy)-4-(8-tetrahydropyranyloxy-2-hydroxy-octyl)-5-(penten-2-yl)-cyclopent-2-ene
Comments DIASTEREOMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H54O4Si
InChI InChI=1S/C29H54O4Si/c1-7-8-11-17-26-24(19-20-27(26)33-34(5,6)29(2,3)4)23-25(30)16-12-9-10-14-21-31-28-18-13-15-22-32-28/h8,11,19-20,24-28,30H,7,9-10,12-18,21-23H2,1-6H3/b11-8-
InChIKey IQADKFGMPUXSHK-FLIBITNWSA-N
Literature Reference L. Crombie, K.M. Mistry, J. Chem. Soc. Perkin I 1981 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3