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METHYLPEDICININE
SpectraBase Compound ID 61S9sg2P8zi
InChI InChI=1S/C17H14O6/c1-22-16-14(20)12(13(19)15(21)17(16)23-2)11(18)9-8-10-6-4-3-5-7-10/h3-9,19H,1-2H3/b9-8+
InChIKey HRKCLRLMUHTQGG-CMDGGOBGSA-N
Mol Weight 314.29 g/mol
Molecular Formula C17H14O6
Exact Mass 314.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcJFxRLH1hH
Name 2-Cinnamoyl-3-hydroxy-5,6-dimethoxy-2,5-cyclohexadiene-1,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14O6
InChI InChI=1S/C17H14O6/c1-22-16-14(20)12(13(19)15(21)17(16)23-2)11(18)9-8-10-6-4-3-5-7-10/h3-9,19H,1-2H3/b9-8+
InChIKey HRKCLRLMUHTQGG-CMDGGOBGSA-N
Instrument Name Varian CFT-20
Literature Reference A. Patra, A.K. Mitra, A. Bhattacharyya, Org. Magn. Resonance 18, 241 (1982).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6