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A,B,2'-Trihydroxy-6'-methoxy-4-methyl-dihydro-chalcone

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A,B,2'-Trihydroxy-6'-methoxy-4-methyl-dihydro-chalcone
SpectraBase Compound ID 3bgyAOMDLaw
InChI InChI=1S/C17H18O5/c1-10-6-8-11(9-7-10)15(19)17(21)16(20)14-12(18)4-3-5-13(14)22-2/h3-9,15,17-19,21H,1-2H3
InChIKey ILZSNOYEGGWGPP-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C17H18O5
Exact Mass 302.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2u9GgDdXi1H
Name A,B,2'-Trihydroxy-6'-methoxy-4-methyl-dihydro-chalcone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18O5
InChI InChI=1S/C17H18O5/c1-10-6-8-11(9-7-10)15(19)17(21)16(20)14-12(18)4-3-5-13(14)22-2/h3-9,15,17-19,21H,1-2H3
InChIKey ILZSNOYEGGWGPP-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3