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

View entire compound with spectra: 2 NMR

endo-2-(4-Methoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione
SpectraBase Compound ID 7mRji7YPMfO
InChI InChI=1S/C16H18O3/c1-16-8-7-12(13(15(16)18)9-14(16)17)10-3-5-11(19-2)6-4-10/h3-6,12-13H,7-9H2,1-2H3
InChIKey GCVJKJHGWUHKMR-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACXBZCGURv4
Name 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 C16H18O3
InChI InChI=1S/C16H18O3/c1-16-8-7-12(13(15(16)18)9-14(16)17)10-3-5-11(19-2)6-4-10/h3-6,12-13H,7-9H2,1-2H3
InChIKey GCVJKJHGWUHKMR-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