John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8H0i8LtMvyl SpectraBase Spectrum ID=2viu0uKA4YS

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3-(4-CHLOROBENZYL)-FLAVONE
SpectraBase Compound ID 8H0i8LtMvyl
InChI InChI=1S/C22H15ClO2/c23-17-12-10-15(11-13-17)14-19-21(24)18-8-4-5-9-20(18)25-22(19)16-6-2-1-3-7-16/h1-13H,14H2
InChIKey RAMCOZKMSNDTTN-UHFFFAOYSA-N
Mol Weight 346.81 g/mol
Molecular Formula C22H15ClO2
Exact Mass 346.076058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2viu0uKA4YS
Name 3-(p-CHLOROBENZYL)FLAVONE
Source of Sample Z. Szabo, Alkaloida Chemical Company Ltd., Tiszavasvari, Hungary A. Levai, Kossuth Lajos University, Debrecen, Hungary Magn. Reson. Chem. 31, 418(1993)
Comments Intensities undefined
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H15ClO2
InChI InChI=1S/C22H15ClO2/c23-17-12-10-15(11-13-17)14-19-21(24)18-8-4-5-9-20(18)25-22(19)16-6-2-1-3-7-16/h1-13H,14H2
InChIKey RAMCOZKMSNDTTN-UHFFFAOYSA-N
Molecular Weight 346.82
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian Gemini-200
SpectraBase Batch ID GtAxMrgd3Zy
Synonyms FLAVONE, 3-(p-CHLOROBENZYL)-,