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

View entire compound with spectra: 2 NMR

endo-2-(4-Methoxy-phenyl)-2,5-dimethyl-bicyclo(3.2.1)octane-6,8-dione
SpectraBase Compound ID KEEdCrrDyAF
InChI InChI=1S/C17H20O3/c1-16(11-4-6-12(20-3)7-5-11)8-9-17(2)14(18)10-13(16)15(17)19/h4-7,13H,8-10H2,1-3H3
InChIKey MICQHDYIDSPMPQ-UHFFFAOYSA-N
Mol Weight 272.34 g/mol
Molecular Formula C17H20O3
Exact Mass 272.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3By8sfLpQWa
Name endo-2-(4-Methoxy-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 C17H20O3
InChI InChI=1S/C17H20O3/c1-16(11-4-6-12(20-3)7-5-11)8-9-17(2)14(18)10-13(16)15(17)19/h4-7,13H,8-10H2,1-3H3
InChIKey MICQHDYIDSPMPQ-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