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3',4,4'-Tribenzyloxy-2-methoxy-chalcone

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3',4,4'-Tribenzyloxy-2-methoxy-chalcone
SpectraBase Compound ID Ht5mmk3WGur
InChI InChI=1S/C37H32O5/c1-39-36-24-33(40-25-28-11-5-2-6-12-28)20-17-31(36)18-21-34(38)32-19-22-35(41-26-29-13-7-3-8-14-29)37(23-32)42-27-30-15-9-4-10-16-30/h2-24H,25-27H2,1H3/b21-18+
InChIKey GPXIHPKQJLOOCS-DYTRJAOYSA-N
Mol Weight 556.7 g/mol
Molecular Formula C37H32O5
Exact Mass 556.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7uX2yfw1rG
Name 3',4,4'-Tribenzyloxy-2-methoxy-chalcone
CAS Registry Number 129415-59-4
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H32O5
InChI InChI=1S/C37H32O5/c1-39-36-24-33(40-25-28-11-5-2-6-12-28)20-17-31(36)18-21-34(38)32-19-22-35(41-26-29-13-7-3-8-14-29)37(23-32)42-27-30-15-9-4-10-16-30/h2-24H,25-27H2,1H3/b21-18+
InChIKey GPXIHPKQJLOOCS-DYTRJAOYSA-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