Debug Info

object
{15}
_id
:
8CNkzCbtSga
spectrumID
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8CNkzCbtSga
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:13457:1
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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compound
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1735074081058
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2,3-Quinoxalinedicarboxylic acid
SpectraBase Compound ID qGvDdkRYF8
InChI InChI=1S/C10H6N2O4/c13-9(14)7-8(10(15)16)12-6-4-2-1-3-5(6)11-7/h1-4H,(H,13,14)(H,15,16)
InChIKey CQZDWYYGOZOTHY-UHFFFAOYSA-N
Mol Weight 218.17 g/mol
Molecular Formula C10H6N2O4
Exact Mass 218.032757 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 8CNkzCbtSga
Name 2,3-QUINOXALINEDICARBOXYLIC ACID
Source of Sample L. Bauer, University of Illinois Medical Center, Chicago, Illinois
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H6N2O4
InChI InChI=1S/C10H6N2O4/c13-9(14)7-8(10(15)16)12-6-4-2-1-3-5(6)11-7/h1-4H,(H,13,14)(H,15,16)
InChIKey CQZDWYYGOZOTHY-UHFFFAOYSA-N
Molecular Weight 218.17
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
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