Debug Info

object
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_id
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65k53LtXRxf
spectrumID
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65k53LtXRxf
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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(Z)-6-ACETYL-3-(1,2-DIHYDROXYPROPYLIDENE)-5-HYDROXY-8-METHYL-CHROMAN-2-ONE
SpectraBase Compound ID CthUCeMQktp
InChI InChI=1S/C15H16O6/c1-6-4-9(7(2)16)13(19)10-5-11(12(18)8(3)17)15(20)21-14(6)10/h4,8,17-19H,5H2,1-3H3/b12-11-
InChIKey LNKYBMJFYQCGQN-QXMHVHEDSA-N
Mol Weight 292.29 g/mol
Molecular Formula C15H16O6
Exact Mass 292.094688 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 65k53LtXRxf
Name (Z)-6-ACETYL-3-(1,2-DIHYDROXYPROPYLIDENE)-5-HYDROXY-8-METHYL-CHROMAN-2-ONE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16O6
InChI InChI=1S/C15H16O6/c1-6-4-9(7(2)16)13(19)10-5-11(12(18)8(3)17)15(20)21-14(6)10/h4,8,17-19H,5H2,1-3H3/b12-11-
InChIKey LNKYBMJFYQCGQN-QXMHVHEDSA-N
Literature Reference Author J.T.LI,X.L.FU,C.TAN,Y.ZENG,Q.WANG,P.J.ZHAO
Literature Reference Citation MOLECULES,16,686(2011)
Literature Reference DOI 10.3390/molecules16010686
Molecular Weight 292.288 g/mol
Sample ID 72861
Solvent ACETONE-D6
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