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2,3',4,4'-Tetrabenzyloxy-chalcone

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2,3',4,4'-Tetrabenzyloxy-chalcone
SpectraBase Compound ID CZu9M7kvXae
InChI InChI=1S/C43H36O5/c44-40(38-23-26-41(46-30-34-15-7-2-8-16-34)43(27-38)48-32-36-19-11-4-12-20-36)25-22-37-21-24-39(45-29-33-13-5-1-6-14-33)28-42(37)47-31-35-17-9-3-10-18-35/h1-28H,29-32H2/b25-22+
InChIKey XTNCJUGYEQLTFI-YYDJUVGSSA-N
Mol Weight 632.8 g/mol
Molecular Formula C43H36O5
Exact Mass 632.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3jFEqvjORR
Name 2,3',4,4'-Tetrabenzyloxy-chalcone
CAS Registry Number 129415-60-7
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C43H36O5
InChI InChI=1S/C43H36O5/c44-40(38-23-26-41(46-30-34-15-7-2-8-16-34)43(27-38)48-32-36-19-11-4-12-20-36)25-22-37-21-24-39(45-29-33-13-5-1-6-14-33)28-42(37)47-31-35-17-9-3-10-18-35/h1-28H,29-32H2/b25-22+
InChIKey XTNCJUGYEQLTFI-YYDJUVGSSA-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