Debug Info

object
{15}
_id
:
59dxvTG5onK
spectrumID
:
59dxvTG5onK
cost
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1
specType
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16777216
xnmrNucleus
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1114120
dbLocation
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ROX:4944:1
hasStructureAssignments
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properties
{11}
analyticalTechnique
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17O NMR
analyticalTechniqueLongName
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17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
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1735074081058
isDeprecated
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false

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UZMRDGJNEDCHKQ-UHFFFAOYSA-N
SpectraBase Compound ID 4xsqFjMry84
InChI InChI=1S/C2H3.5CO.Mn/c6*1-2;/h1H,2H2;;;;;;
InChIKey UZMRDGJNEDCHKQ-UHFFFAOYSA-N
Mol Weight 222.03 g/mol
Molecular Formula C7H3MnO5
Exact Mass 221.936091 g/mol
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17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59dxvTG5onK
Name UZMRDGJNEDCHKQ-UHFFFAOYSA-N
Compound Number 12
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H3MnO5
InChI InChI=1S/C2H3.5CO.Mn/c6*1-2;/h1H,2H2;;;;;;
InChIKey UZMRDGJNEDCHKQ-UHFFFAOYSA-N
Literature Reference Author D.RENTSCH,L.NILL,W.VONPHILIPSBORN,D.R.SIDLER,P.J.RYBCZYNSKI, P.DESHONG
Literature Reference Citation MAGN.RES.CHEM.,36,S54(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199806)36:133.3.co;2-c
Solvent CDCl3
Source File Reference UWCS24883
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