Debug Info

object
{15}
_id
:
38nymzSdxT6
spectrumID
:
38nymzSdxT6
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:102607:1
hasStructureAssignments
:
true
properties
{11}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
6-Nitro-2(1H)-quinoxalinone
SpectraBase Compound ID CxWGPVlDonD
InChI InChI=1S/C8H5N3O3/c12-8-4-9-7-3-5(11(13)14)1-2-6(7)10-8/h1-4H,(H,10,12)
InChIKey OEAOPCQDVJKMQC-UHFFFAOYSA-N
Mol Weight 191.15 g/mol
Molecular Formula C8H5N3O3
Exact Mass 191.033091 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 38nymzSdxT6
Name 6-Nitro-2(1H)-quinoxalinone
CAS Registry Number 25652-34-0
Comments WHE-810213311
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H5N3O3
InChI InChI=1S/C8H5N3O3/c12-8-4-9-7-3-5(11(13)14)1-2-6(7)10-8/h1-4H,(H,10,12)
InChIKey OEAOPCQDVJKMQC-UHFFFAOYSA-N
Instrument Name Bruker WP-200
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
ADVERTISEMENT