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(2a-R)-2-(2,2-Dichloro-1-phenyl-ethoxy)-7,8,8-trimethyl-octahydro-4,7-methano-benzofuran

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(2a-R)-2-(2,2-Dichloro-1-phenyl-ethoxy)-7,8,8-trimethyl-octahydro-4,7-methano-benzofuran
SpectraBase Compound ID 4dd9X5WN0vW
InChI InChI=1S/C20H26Cl2O2/c1-19(2)14-9-10-20(19,3)17-13(14)11-15(24-17)23-16(18(21)22)12-7-5-4-6-8-12/h4-8,13-18H,9-11H2,1-3H3/t13-,14+,15-,16?,17-,20-/m0/s1
InChIKey GKUMWOKXLMSLBN-APZNRFJTSA-N
Mol Weight 369.33 g/mol
Molecular Formula C20H26Cl2O2
Exact Mass 368.130985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6L1IxGLX5Um
Name (2a-R)-2-(2,2-Dichloro-1-phenyl-ethoxy)-7,8,8-trimethyl-octahydro-4,7-methano-benzofuran
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26Cl2O2
InChI InChI=1S/C20H26Cl2O2/c1-19(2)14-9-10-20(19,3)17-13(14)11-15(24-17)23-16(18(21)22)12-7-5-4-6-8-12/h4-8,13-18H,9-11H2,1-3H3/t13-,14+,15-,16?,17-,20-/m0/s1
InChIKey GKUMWOKXLMSLBN-APZNRFJTSA-N
Instrument Name Jeol FX-90
Literature Reference M. Knollmueller, C.R. Noe, B. Oberhauser, Monatsh. Chem. 117, 407 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3