Debug Info

object
{15}
_id
:
Kwl32D3pfhI
spectrumID
:
Kwl32D3pfhI
cost
:
1
specType
:
16777216
xnmrNucleus
:
1114120
dbLocation
:
ROX:2101:1
hasStructureAssignments
:
false
properties
{10}
analyticalTechnique
:
17O NMR
analyticalTechniqueLongName
:
17O 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
1,4-Dinitrobenzene
SpectraBase Compound ID BvEResyMLMi
InChI InChI=1S/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H
InChIKey FYFDQJRXFWGIBS-UHFFFAOYSA-N
Mol Weight 168.11 g/mol
Molecular Formula C6H4N2O4
Exact Mass 168.017107 g/mol
ADVERTISEMENT

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O 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 Kwl32D3pfhI
Name P-DINITROBENZENE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H4N2O4
InChI InChI=1S/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H
InChIKey FYFDQJRXFWGIBS-UHFFFAOYSA-N
Literature Reference Author P.BALAKRISHNAN,D.W.BOYKIN
Literature Reference Citation J.ORG.CHEM.,50,3661(1985)
Literature Reference DOI 10.1021/jo00219a055
Solvent CH3CN
Source File Reference UHPK1590
ADVERTISEMENT