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2-BENZYL-2-(PARA-METHOXY)-ACETOPHENYL-5,5-DIMETHYL-CYCLOHEXA-1,3-DIONE
SpectraBase Compound ID JGtkR7yiOkp
InChI InChI=1S/C24H26O4/c1-23(2)15-21(26)24(22(27)16-23,13-17-7-5-4-6-8-17)14-20(25)18-9-11-19(28-3)12-10-18/h4-12H,13-16H2,1-3H3
InChIKey GABBNZRTMAFACF-UHFFFAOYSA-N
Mol Weight 378.47 g/mol
Molecular Formula C24H26O4
Exact Mass 378.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SI6bdPcLiU
Name 2-Benzyl-2-(4-methoxy-phenacyl)-5,5-dimethyl-cyclohexane-1,3-dione
CAS Registry Number 112404-34-9
Comments TABLE LAYOUT INCORRECT, C-M AND C-P HEADINGS SHOULD BE BELOW C-I AND C-O, RESPECTIVELY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H26O4
InChI InChI=1S/C24H26O4/c1-23(2)15-21(26)24(22(27)16-23,13-17-7-5-4-6-8-17)14-20(25)18-9-11-19(28-3)12-10-18/h4-12H,13-16H2,1-3H3
InChIKey GABBNZRTMAFACF-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.P. Sammes, P.M. Maini, Magn. Res. Chem. 25, 372 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3