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PEDICININE

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PEDICININE
SpectraBase Compound ID lmTqgqObJY
InChI InChI=1S/C16H12O6/c1-22-16-14(20)12(18)11(13(19)15(16)21)10(17)8-7-9-5-3-2-4-6-9/h2-8,18,21H,1H3/b8-7+
InChIKey HYSJQRYYQGEYMY-BQYQJAHWSA-N
Mol Weight 300.27 g/mol
Molecular Formula C16H12O6
Exact Mass 300.063388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1ehOvLAy5p
Name 2-Cinnamoyl-3,6-dihydroxy-5-methoxy-2,5-cyclohexadiene-1,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O6
InChI InChI=1S/C16H12O6/c1-22-16-14(20)12(18)11(13(19)15(16)21)10(17)8-7-9-5-3-2-4-6-9/h2-8,18,21H,1H3/b8-7+
InChIKey HYSJQRYYQGEYMY-BQYQJAHWSA-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