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(1b,2a,5a,8B)-7-Benzyloxy-3,3-diethoxy-2-hydroxymethyl-10,10-dimethyl-tricyclo(6.3.0.0/2,5/)undecane
SpectraBase Compound ID DZ0WnxcoLsP
InChI InChI=1S/C25H38O4/c1-5-28-25(29-6-2)13-19-12-22(27-16-18-10-8-7-9-11-18)20-14-23(3,4)15-21(20)24(19,25)17-26/h7-11,19-22,26H,5-6,12-17H2,1-4H3
InChIKey OMCAPHVEUUMCMY-UHFFFAOYSA-N
Mol Weight 402.6 g/mol
Molecular Formula C25H38O4
Exact Mass 402.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 66n0QiTX9KY
Name (1b,2a,5a,8B)-7-Benzyloxy-3,3-diethoxy-2-hydroxymethyl-10,10-dimethyl-tricyclo(6.3.0.0/2,5/)undecane
CAS Registry Number 79745-86-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H38O4
InChI InChI=1S/C25H38O4/c1-5-28-25(29-6-2)13-19-12-22(27-16-18-10-8-7-9-11-18)20-14-23(3,4)15-21(20)24(19,25)17-26/h7-11,19-22,26H,5-6,12-17H2,1-4H3
InChIKey OMCAPHVEUUMCMY-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