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12-(T-Butyl-dimethyl-silyloxy)-11,11a-epoxy-decahydro-2-methyl-3a,8-methano-3ah-cyclopentacyclododecen-1(4H)-one
SpectraBase Compound ID 8JCTanvXYsD
InChI InChI=1S/C21H36O3Si/c1-14-13-20-12-8-7-9-15(10-11-16-21(20,23-16)17(14)22)18(20)24-25(5,6)19(2,3)4/h14-16,18H,7-13H2,1-6H3/t14?,15-,16+,18-,20+,21-/m0/s1
InChIKey LQZGOPULYACFPM-CBLMHPTPSA-N
Mol Weight 364.6 g/mol
Molecular Formula C21H36O3Si
Exact Mass 364.243372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hpDpAkSn0V
Name 12-(T-Butyl-dimethyl-silyloxy)-11,11a-epoxy-decahydro-2-methyl-3a,8-methano-3ah-cyclopentacyclododecen-1(4H)-one
Comments (2R,3AR,8S,11R,11AS,12S)-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36O3Si
InChI InChI=1S/C21H36O3Si/c1-14-13-20-12-8-7-9-15(10-11-16-21(20,23-16)17(14)22)18(20)24-25(5,6)19(2,3)4/h14-16,18H,7-13H2,1-6H3/t14?,15-,16+,18-,20+,21-/m0/s1
InChIKey LQZGOPULYACFPM-CBLMHPTPSA-N
Instrument Name SF = 080 MHz
Literature Reference L.A. Paquette, R.J. Ross, J.P. Springer, J. Am. Chem. Soc. 110, 6192 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3