Debug Info

object
{15}
_id
:
JALHhxVRRpM
spectrumID
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JALHhxVRRpM
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:75485:1
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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(-)-4-METHOXYMAACKIAIN
SpectraBase Compound ID BnEHBmfmkBX
InChI InChI=1S/C17H14O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,10,15,18H,6-7H2,1H3/t10-,15-/m1/s1
InChIKey UXAJJVDCDOFKCY-MEBBXXQBSA-N
Mol Weight 314.29 g/mol
Molecular Formula C17H14O6
Exact Mass 314.079038 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 JALHhxVRRpM
Name (-)-4-METHOXYMAACKIAIN
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H14O6
InChI InChI=1S/C17H14O6/c1-19-17-11(18)3-2-8-15-10(6-20-16(8)17)9-4-13-14(22-7-21-13)5-12(9)23-15/h2-5,10,15,18H,6-7H2,1H3/t10-,15-/m1/s1
InChIKey UXAJJVDCDOFKCY-MEBBXXQBSA-N
Literature Reference Author P.MAXIMO,A.LOURENCO
Literature Reference Citation PHYTOCHEM.,48,359(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01090-X
Molecular Weight 314.295 g/mol
Solvent CDCl3
Source File Reference UWMS708
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