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1-(1,2-Dibenzylphenyl)-3-(2H-[1,3]benzo[b]dioxazolidin-6-yl)-1-oxoprop-2-ene
SpectraBase Compound ID Ec1fmhlXcBQ
InChI InChI=1S/C30H24O5/c31-26(14-11-22-12-15-28-29(17-22)35-21-34-28)25-13-16-27(32-19-23-7-3-1-4-8-23)30(18-25)33-20-24-9-5-2-6-10-24/h1-18H,19-21H2/b14-11+
InChIKey XSUHBBYYSXQLKL-SDNWHVSQSA-N
Mol Weight 464.52 g/mol
Molecular Formula C30H24O5
Exact Mass 464.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PUrGBvMhhe
Name 3',4'-Dibenzyloxy-3,4-methylenedioxy-chalcone
CAS Registry Number 129415-57-2
Comments Bruker AM-250 spectrometer
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Formula C30H24O5
InChI InChI=1S/C30H24O5/c31-26(14-11-22-12-15-28-29(17-22)35-21-34-28)25-13-16-27(32-19-23-7-3-1-4-8-23)30(18-25)33-20-24-9-5-2-6-10-24/h1-18H,19-21H2/b14-11+
InChIKey XSUHBBYYSXQLKL-SDNWHVSQSA-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