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2'-Hydroxy-3,4,4',5',6'-pentamethoxy-chalcone
SpectraBase Compound ID 2poxq3Tm6dJ
InChI InChI=1S/C20H22O7/c1-23-15-9-7-12(10-16(15)24-2)6-8-13(21)18-14(22)11-17(25-3)19(26-4)20(18)27-5/h6-11,22H,1-5H3/b8-6+
InChIKey YYGVWBCOVUSNQT-SOFGYWHQSA-N
Mol Weight 374.39 g/mol
Molecular Formula C20H22O7
Exact Mass 374.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WURRbUbJC3
Name 2'-Hydroxy-3,4,4',5',6'-pentamethoxy-chalcone
CAS Registry Number 65602-54-2
Comments reassigned
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Formula C20H22O7
InChI InChI=1S/C20H22O7/c1-23-15-9-7-12(10-16(15)24-2)6-8-13(21)18-14(22)11-17(25-3)19(26-4)20(18)27-5/h6-11,22H,1-5H3/b8-6+
InChIKey YYGVWBCOVUSNQT-SOFGYWHQSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, G. Ghosh, P.K. Sengupta, S.Nath, Magn. Res. Chem. 25, 734 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3