Debug Info

object
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_id
:
IEXFRRdGmOU
spectrumID
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IEXFRRdGmOU
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:73852:1
hasStructureAssignments
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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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1735074081058
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6-(11,12-METHYLENEDIOXY-TRANS-STYRYL)-4-METHOXY-2-PYRONE
SpectraBase Compound ID 6TVcw9gdtUc
InChI InChI=1S/C15H12O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-8H,9H2,1H3/b4-2+
InChIKey GLWFCJOUIQRVSV-DUXPYHPUSA-N
Mol Weight 272.26 g/mol
Molecular Formula C15H12O5
Exact Mass 272.068473 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 IEXFRRdGmOU
Name 4-METHOXY-6-(11,12-METHYLENEDIOXYSTYRYL)-2-PYRONE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H12O5
InChI InChI=1S/C15H12O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-8H,9H2,1H3/b4-2+
InChIKey GLWFCJOUIQRVSV-DUXPYHPUSA-N
Literature Reference Author M.G.PIZZOLATTI,C.LUCIANO,F.D.MONACHE
Literature Reference Citation PHYTOCHEM.,55,819(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00301-0
Molecular Weight 272.257 g/mol
Solvent CDCl3
Source File Reference UWLU2644
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