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endo-2-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-bicyclo(3.2.1)octane-6,8-dione

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endo-2-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-bicyclo(3.2.1)octane-6,8-dione
SpectraBase Compound ID ACVUtS62J8o
InChI InChI=1S/C18H22O4/c1-17(12-6-5-11(21-3)9-14(12)22-4)7-8-18(2)15(19)10-13(17)16(18)20/h5-6,9,13H,7-8,10H2,1-4H3
InChIKey ASOZODIOADIXGV-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lsqxj4PrOOk
Name endo-2-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-bicyclo(3.2.1)octane-6,8-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-17(12-6-5-11(21-3)9-14(12)22-4)7-8-18(2)15(19)10-13(17)16(18)20/h5-6,9,13H,7-8,10H2,1-4H3
InChIKey ASOZODIOADIXGV-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