Debug Info

object
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_id
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FiH7whLgawD
spectrumID
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FiH7whLgawD
cost
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1
specType
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262144
xnmrNucleus
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WRX:29759:1
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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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Galangin
SpectraBase Compound ID 58jKGFOp62o
InChI InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
InChIKey VCCRNZQBSJXYJD-UHFFFAOYSA-N
Mol Weight 270.24 g/mol
Molecular Formula C15H10O5
Exact Mass 270.052823 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 FiH7whLgawD
Name GALANGIN
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H10O5
InChI InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
InChIKey VCCRNZQBSJXYJD-UHFFFAOYSA-N
Literature Reference Author M.KAOUADJI,P.RAVANEL,M.TISSUT,S.CREUZET
Literature Reference Citation J.NAT.PROD.,51,353(1988)
Literature Reference DOI 10.1021/np50056a032
Molecular Weight 270.241 g/mol
Solvent DMSO-D6
Source File Reference UWED17394
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