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2-Ethyl-endo-2-(4-methoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione

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2-Ethyl-endo-2-(4-methoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione
SpectraBase Compound ID IZwJymE9Yxe
InChI InChI=1S/C18H22O3/c1-4-18(12-5-7-13(21-3)8-6-12)10-9-17(2)15(19)11-14(18)16(17)20/h5-8,14H,4,9-11H2,1-3H3
InChIKey NBQCJRWEYBMWDF-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C18H22O3
Exact Mass 286.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9bL1804yV1V
Name 2-Ethyl-endo-2-(4-methoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O3
InChI InChI=1S/C18H22O3/c1-4-18(12-5-7-13(21-3)8-6-12)10-9-17(2)15(19)11-14(18)16(17)20/h5-8,14H,4,9-11H2,1-3H3
InChIKey NBQCJRWEYBMWDF-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference T.R. Kasturi, S.M. Reddy, P.S.Murthy, Org. Magn. Resonance 20, 42 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3