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endo-2-(2,4-Dimethoxy-phenyl)-5-methyl-2-vinyl-bicyclo(3.2.1)octane-6,8-dione
SpectraBase Compound ID JiFVAGJnXYP
InChI InChI=1S/C19H22O4/c1-5-19(13-7-6-12(22-3)10-15(13)23-4)9-8-18(2)16(20)11-14(19)17(18)21/h5-7,10,14H,1,8-9,11H2,2-4H3
InChIKey PKJIRJGBNGJAPO-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bt38ODQSAsv
Name exo-2-(2,4-Dimethoxy-phenyl)-5-methyl-2-vinyl-bicyclo(3.2.1)octane-6,8-dione
Comments reassigned
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Formula C19H22O4
InChI InChI=1S/C19H22O4/c1-5-19(13-7-6-12(22-3)10-15(13)23-4)9-8-18(2)16(20)11-14(19)17(18)21/h5-7,10,14H,1,8-9,11H2,2-4H3
InChIKey PKJIRJGBNGJAPO-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