Debug Info

object
{15}
_id
:
Yb6FMfOuFi
spectrumID
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Yb6FMfOuFi
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:232622:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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7-HYDROXY-4',5,6-TRIMETHOXYISOFLAVONE
SpectraBase Compound ID JJOg26SO2ZT
InChI InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)12-9-24-14-8-13(19)17(22-2)18(23-3)15(14)16(12)20/h4-9,19H,1-3H3
InChIKey CHDLFAIVPUPGAT-UHFFFAOYSA-N
Mol Weight 328.32 g/mol
Molecular Formula C18H16O6
Exact Mass 328.094688 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 Yb6FMfOuFi
Name 7-HYDROXY-4',5,6-TRIMETHOXY-ISOFLAVONE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O6
InChI InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)12-9-24-14-8-13(19)17(22-2)18(23-3)15(14)16(12)20/h4-9,19H,1-3H3
InChIKey CHDLFAIVPUPGAT-UHFFFAOYSA-N
Literature Reference Author M.SAKRAN,Y.SELIM,N.ZIDAN
Literature Reference Citation MOLECULES,19,15440(2014)
Literature Reference DOI 10.3390/molecules191015440
Molecular Weight 328.321 g/mol
Solvent CDCl3
Source File Reference UWLU81410
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