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4'-Benzyloxy-2'-hydroxy-3'-methoxy-3,4-methylenedioxy-chalcone
SpectraBase Compound ID 4xp8xorl9gG
InChI InChI=1S/C24H20O6/c1-27-24-21(28-14-17-5-3-2-4-6-17)12-9-18(23(24)26)19(25)10-7-16-8-11-20-22(13-16)30-15-29-20/h2-13,26H,14-15H2,1H3/b10-7+
InChIKey MDPGQJRZXKIKEJ-JXMROGBWSA-N
Mol Weight 404.42 g/mol
Molecular Formula C24H20O6
Exact Mass 404.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bfq8XsYzyp4
Name 4'-Benzyloxy-2'-hydroxy-3'-methoxy-3,4-methylenedioxy-chalcone
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H20O6
InChI InChI=1S/C24H20O6/c1-27-24-21(28-14-17-5-3-2-4-6-17)12-9-18(23(24)26)19(25)10-7-16-8-11-20-22(13-16)30-15-29-20/h2-13,26H,14-15H2,1H3/b10-7+
InChIKey MDPGQJRZXKIKEJ-JXMROGBWSA-N
Instrument Name see comment
Literature Reference V.S. Parmar, S. Sharma, J.S. Rathore, Magn. Res. Chem. 28, 470 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3