Debug Info

object
{15}
_id
:
C1oroxayIR2
spectrumID
:
C1oroxayIR2
cost
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1
specType
:
262144
xnmrNucleus
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0
dbLocation
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WRX:83086:1
hasStructureAssignments
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true
properties
{12}
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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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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WNAMGYYJQFNUCM-UHFFFAOYSA-N
SpectraBase Compound ID Dq6AFa93rGo
InChI InChI=1S/C19H18O5/c1-11-5-7-15-13(9-11)14(20)10-17(24-15)12-6-8-16(21-2)19(23-4)18(12)22-3/h5-10H,1-4H3
InChIKey WNAMGYYJQFNUCM-UHFFFAOYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C19H18O5
Exact Mass 326.115424 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 C1oroxayIR2
Name 6-METHYL-2',3',4'-TRIMETHOXYFLAVONE
Compound Number 6A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18O5
InChI InChI=1S/C19H18O5/c1-11-5-7-15-13(9-11)14(20)10-17(24-15)12-6-8-16(21-2)19(23-4)18(12)22-3/h5-10H,1-4H3
InChIKey WNAMGYYJQFNUCM-UHFFFAOYSA-N
Literature Reference Author A.HABSAOUI,J.L.F.CAMI,E.M.GAYDOU,J.C.WALLET
Literature Reference Citation HETEROCYCLES,51,1905(1999)
Literature Reference DOI 10.3987/COM-99-8546
Molecular Weight 326.349 g/mol
Solvent DMSO-D6
Source File Reference UWSW208
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