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2-(2-Methoxy-ethyl)-endo-2-(2,4-dimethoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione
SpectraBase Compound ID F1sFTgrfQda
InChI InChI=1S/C20H26O5/c1-19-7-8-20(9-10-23-2,15(18(19)22)12-17(19)21)14-6-5-13(24-3)11-16(14)25-4/h5-6,11,15H,7-10,12H2,1-4H3
InChIKey SHBCOYLAHIMVIR-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gahPSZtmqd
Name 2-(2-Methoxy-ethyl)-exo-2-(2,4-dimethoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione
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Formula C20H26O5
InChI InChI=1S/C20H26O5/c1-19-7-8-20(9-10-23-2,15(18(19)22)12-17(19)21)14-6-5-13(24-3)11-16(14)25-4/h5-6,11,15H,7-10,12H2,1-4H3
InChIKey SHBCOYLAHIMVIR-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