Debug Info

object
{15}
_id
:
L7JAbBihO1o
spectrumID
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L7JAbBihO1o
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:203835:1
hasStructureAssignments
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properties
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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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compound
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1735074081058
isDeprecated
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false

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RDKHIOIQMIVKIR-UHFFFAOYSA-N
SpectraBase Compound ID Hv8ylFLiFmR
InChI InChI=1S/C13H10N2O/c1-2-5-9-8(4-1)13-12-10(14-9)6-3-7-11(12)16-15-13/h1-2,4-5H,3,6-7H2
InChIKey RDKHIOIQMIVKIR-UHFFFAOYSA-N
Mol Weight 210.24 g/mol
Molecular Formula C13H10N2O
Exact Mass 210.079313 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 L7JAbBihO1o
Name RDKHIOIQMIVKIR-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H10N2O
InChI InChI=1S/C13H10N2O/c1-2-5-9-8(4-1)13-12-10(14-9)6-3-7-11(12)16-15-13/h1-2,4-5H,3,6-7H2
InChIKey RDKHIOIQMIVKIR-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 210.235 g/mol
Source File Reference MHKO7709
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