Debug Info

object
{15}
_id
:
JQJe0uvbLCF
spectrumID
:
JQJe0uvbLCF
cost
:
1
specType
:
32768
xnmrNucleus
:
0
dbLocation
:
UWX:9020:2
hasStructureAssignments
:
false
properties
{9}
analyticalTechnique
:
UV-VIS
analyticalTechniqueLongName
:
Ultraviolet-Visible (UV-Vis) Spectrum
isFullSpectrum
:
true
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
2-bromo-1-methylpyridinium p-toluenesulfonate
SpectraBase Compound ID CPV9PXG8sDM
InChI InChI=1S/C7H8O3S.C6H7BrN/c1-6-2-4-7(5-3-6)11(8,9)10;1-8-5-3-2-4-6(8)7/h2-5H,1H3,(H,8,9,10);2-5H,1H3/q;+1/p-1
InChIKey BCOJOIKRAWPLTD-UHFFFAOYSA-M
Mol Weight 344.22 g/mol
Molecular Formula C13H14BrNO3S
Exact Mass 342.987777 g/mol
ADVERTISEMENT

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JQJe0uvbLCF
Name 2-bromo-1-methylpyridinium p-toluenesulfonate
Conditions Neutral
Copyright Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14BrNO3S
InChI InChI=1S/C7H8O3S.C6H7BrN/c1-6-2-4-7(5-3-6)11(8,9)10;1-8-5-3-2-4-6(8)7/h2-5H,1H3,(H,8,9,10);2-5H,1H3/q;+1/p-1
InChIKey BCOJOIKRAWPLTD-UHFFFAOYSA-M
Sadtler IR Number 20891
Sadtler UV Number 8068N
Solvent Methanol
ADVERTISEMENT