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_id
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AKUOmEsmT3p
spectrumID
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AKUOmEsmT3p
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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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(2-S)-5,7,3',4'-TETRAMETHOXYFLAVANONE
SpectraBase Compound ID CwCIoKdycgW
InChI InChI=1S/C19H20O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-9,15H,10H2,1-4H3/t15-/m0/s1
InChIKey FPXNMRFTZWGJIT-HNNXBMFYSA-N
Mol Weight 344.36 g/mol
Molecular Formula C19H20O6
Exact Mass 344.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKUOmEsmT3p
Name (2-S)-5,7,3',4'-TETRAMETHOXYFLAVANONE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O6
InChI InChI=1S/C19H20O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-9,15H,10H2,1-4H3/t15-/m0/s1
InChIKey FPXNMRFTZWGJIT-HNNXBMFYSA-N
Literature Reference Author N.P.REDDY,B.A.K.REDDY,D.GUNASEKAR,A.BLOND,B.BODO,M.M.MURTHY
Literature Reference Citation PHYTOCHEM.,68,636(2007)
Literature Reference DOI 10.1016/j.phytochem.2006.12.018
Molecular Weight 344.364 g/mol
Sample ID 42618
Solvent DMSO-D6