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3,4-METHYLENEDIOXY-2'-METHOXY-6'',6''-DIMETHYL-CHROMENO-[2'',3'':4',3']-BETA-HYDROXY-CHALCONE
SpectraBase Compound ID 9mpPKtD4tJj
InChI InChI=1S/C22H20O6/c1-22(2)9-8-15-18(28-22)7-5-14(21(15)25-3)17(24)11-16(23)13-4-6-19-20(10-13)27-12-26-19/h4-10H,11-12H2,1-3H3
InChIKey LHCSKOARRBVEJM-UHFFFAOYSA-N
Mol Weight 380.4 g/mol
Molecular Formula C22H20O6
Exact Mass 380.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E50rPESvy15
Name 3,4-METHYLENEDIOXY-2'-METHOXY-6'',6''-DIMETHYL-CHROMENO-[2'',3'':4',3']-BETA-HYDROXY-CHALCONE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20O6
InChI InChI=1S/C22H20O6/c1-22(2)9-8-15-18(28-22)7-5-14(21(15)25-3)17(24)11-16(23)13-4-6-19-20(10-13)27-12-26-19/h4-10H,11-12H2,1-3H3
InChIKey LHCSKOARRBVEJM-UHFFFAOYSA-N
Literature Reference Author A.F.MAGALHAES,A.M.G.A.TOZZI,B.H.L.N.SALES,E.G.MAGALHAES
Literature Reference Citation PHYTOCHEM.,42,1459(1996)
Literature Reference DOI 10.1016/0031-9422(96)00134-3
Molecular Weight 380.397 g/mol
Solvent CDCl3
Source File Reference UWVN3214