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2-Methoxyethyl-endo-2-(4-methoxy-phenyl)-5-methyl-bicyclo(3.2.1)-octane-6,8-dione
SpectraBase Compound ID DCVDmofe9jH
InChI InChI=1S/C19H24O4/c1-18-8-9-19(10-11-22-2,15(17(18)21)12-16(18)20)13-4-6-14(23-3)7-5-13/h4-7,15H,8-12H2,1-3H3
InChIKey NZWAELBGRGTUIK-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C19H24O4
Exact Mass 316.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GweQsScEkjT
Name 2-Methoxyethyl-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 C19H24O4
InChI InChI=1S/C19H24O4/c1-18-8-9-19(10-11-22-2,15(17(18)21)12-16(18)20)13-4-6-14(23-3)7-5-13/h4-7,15H,8-12H2,1-3H3
InChIKey NZWAELBGRGTUIK-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