John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CNjHNcB6QVa SpectraBase Spectrum ID=8OuOlUYhUNK

(accessed ).
2'-Hydroxy-4',5',6'-trimethoxy-3,4-methylenedioxy-chalcone
SpectraBase Compound ID CNjHNcB6QVa
InChI InChI=1S/C19H18O7/c1-22-16-9-13(21)17(19(24-3)18(16)23-2)12(20)6-4-11-5-7-14-15(8-11)26-10-25-14/h4-9,21H,10H2,1-3H3/b6-4+
InChIKey JXQAJEFQMZAROD-GQCTYLIASA-N
Mol Weight 358.35 g/mol
Molecular Formula C19H18O7
Exact Mass 358.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OuOlUYhUNK
Name 2'-Hydroxy-4',5',6'-trimethoxy-3,4-methylenedioxy-chalcone
CAS Registry Number 74064-16-7
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18O7
InChI InChI=1S/C19H18O7/c1-22-16-9-13(21)17(19(24-3)18(16)23-2)12(20)6-4-11-5-7-14-15(8-11)26-10-25-14/h4-9,21H,10H2,1-3H3/b6-4+
InChIKey JXQAJEFQMZAROD-GQCTYLIASA-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
SpectraBase Batch ID KC8CVdu018s