Debug Info

object
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_id
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AsjmdczBmxm
spectrumID
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AsjmdczBmxm
cost
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specType
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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5,7,8-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE;HERBACETIN-3,4'-DIMETHYLETHER
SpectraBase Compound ID 3sk087jGKiE
InChI InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-17(23-2)14(21)12-10(18)7-11(19)13(20)16(12)24-15/h3-7,18-20H,1-2H3
InChIKey VKDBWLYSNXBRNO-UHFFFAOYSA-N
Mol Weight 330.29 g/mol
Molecular Formula C17H14O7
Exact Mass 330.073953 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsjmdczBmxm
Name 5,7,8-TRIHYDROXY-3,4'-DIMETHOXYFLAVONE
Compound Number B9B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H14O7
InChI InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-17(23-2)14(21)12-10(18)7-11(19)13(20)16(12)24-15/h3-7,18-20H,1-2H3
InChIKey VKDBWLYSNXBRNO-UHFFFAOYSA-N
Literature Reference Author T.HORIE,Y.OHTSURU,K.SHIBATA,K.YAMASHITA,M.TSUKAYAMA,Y.KAWAMU RA
Literature Reference Citation PHYTOCHEM.,47,865(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00629-8
Molecular Weight 330.294 g/mol
Solvent DMSO-D6
Source File Reference UWMS361
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