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4'-Benzyloxy-2'-methoxy-3,4-methylenedioxy-chalcone
SpectraBase Compound ID KnXzCcEombv
InChI InChI=1S/C24H20O5/c1-26-23-14-19(27-15-18-5-3-2-4-6-18)9-10-20(23)21(25)11-7-17-8-12-22-24(13-17)29-16-28-22/h2-14H,15-16H2,1H3/b11-7+
InChIKey ZJFRJPPZJBPJSI-YRNVUSSQSA-N
Mol Weight 388.42 g/mol
Molecular Formula C24H20O5
Exact Mass 388.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HM8O5dP1zB4
Name 4'-Benzyloxy-2'-methoxy-3,4-methylenedioxy-chalcone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H20O5
InChI InChI=1S/C24H20O5/c1-26-23-14-19(27-15-18-5-3-2-4-6-18)9-10-20(23)21(25)11-7-17-8-12-22-24(13-17)29-16-28-22/h2-14H,15-16H2,1H3/b11-7+
InChIKey ZJFRJPPZJBPJSI-YRNVUSSQSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, G. Ghosh, P.K. Sengupta, S.Nath, Magn. Res. Chem. 25, 734 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3