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(1b,2a,5a,8B)-7-Benzyloxy-3,3-diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecane
SpectraBase Compound ID DkOZX5EcjAN
InChI InChI=1S/C27H40O5/c1-6-29-24(28)27-20(15-26(27,31-7-2)32-8-3)14-23(21-16-25(4,5)17-22(21)27)30-18-19-12-10-9-11-13-19/h9-13,20-23H,6-8,14-18H2,1-5H3
InChIKey FPDDUCXIAQIOGG-UHFFFAOYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C27H40O5
Exact Mass 444.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OAe3NICLko
Name (1b,2a,5a,8B)-7-Benzyloxy-3,3-diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecane
CAS Registry Number 76221-48-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H40O5
InChI InChI=1S/C27H40O5/c1-6-29-24(28)27-20(15-26(27,31-7-2)32-8-3)14-23(21-16-25(4,5)17-22(21)27)30-18-19-12-10-9-11-13-19/h9-13,20-23H,6-8,14-18H2,1-5H3
InChIKey FPDDUCXIAQIOGG-UHFFFAOYSA-N
Literature Reference M.F. Semmelhack, S. Tomada, H. Nagaoka, J. Am. Chem. Soc. 104, 747 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3