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(1b,2a,5a,8B)-3,3-Diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecan-7-ol

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(1b,2a,5a,8B)-3,3-Diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecan-7-ol
SpectraBase Compound ID 5qDM3Z38lqb
InChI InChI=1S/C20H34O5/c1-6-23-17(22)20-13(10-19(20,24-7-2)25-8-3)9-16(21)14-11-18(4,5)12-15(14)20/h13-16,21H,6-12H2,1-5H3
InChIKey GJEJJDQDCSJDDJ-UHFFFAOYSA-N
Mol Weight 354.5 g/mol
Molecular Formula C20H34O5
Exact Mass 354.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KmMhqpGsMXx
Name (1b,2a,5a,8B)-3,3-Diethoxy-10,10-dimethyl-2-ethoxycarbonyl-tricyclo(6.3.0.0/2,5/)undecan-7-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O5
InChI InChI=1S/C20H34O5/c1-6-23-17(22)20-13(10-19(20,24-7-2)25-8-3)9-16(21)14-11-18(4,5)12-15(14)20/h13-16,21H,6-12H2,1-5H3
InChIKey GJEJJDQDCSJDDJ-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