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4,5'-Dibenzyloxy-2'-hydroxy-3,4',6'-trimethoxy-chalcone
SpectraBase Compound ID KpIsWXVsl7H
InChI InChI=1S/C32H30O7/c1-35-28-18-22(15-17-27(28)38-20-23-10-6-4-7-11-23)14-16-25(33)30-26(34)19-29(36-2)31(32(30)37-3)39-21-24-12-8-5-9-13-24/h4-19,34H,20-21H2,1-3H3/b16-14+
InChIKey LHUGAPCCDJQGEJ-JQIJEIRASA-N
Mol Weight 526.6 g/mol
Molecular Formula C32H30O7
Exact Mass 526.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22oKZgvnqSG
Name 4,5'-Dibenzyloxy-2'-hydroxy-3,4',6'-trimethoxy-chalcone
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H30O7
InChI InChI=1S/C32H30O7/c1-35-28-18-22(15-17-27(28)38-20-23-10-6-4-7-11-23)14-16-25(33)30-26(34)19-29(36-2)31(32(30)37-3)39-21-24-12-8-5-9-13-24/h4-19,34H,20-21H2,1-3H3/b16-14+
InChIKey LHUGAPCCDJQGEJ-JQIJEIRASA-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