Debug Info

object
{15}
_id
:
5DfwQZhpiUC
spectrumID
:
5DfwQZhpiUC
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NCX:52903:1
hasStructureAssignments
:
true
properties
{7}
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
4-METHYL-3-METHYLTHIO-2H-1,4-BENZOTHIAZINIUM-IODID
SpectraBase Compound ID JFoa11HN5pf
InChI InChI=1S/C10H12NS2.HI/c1-11-8-5-3-4-6-9(8)13-7-10(11)12-2;/h3-6H,7H2,1-2H3;1H/q+1;/p-1
InChIKey XATWAVPDEGMUDM-UHFFFAOYSA-M
Mol Weight 337.24 g/mol
Molecular Formula C10H12INS2
Exact Mass 336.945587 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 5DfwQZhpiUC
Name 4-METHYL-3-METHYLTHIO-2H-1,4-BENZOTHIAZINIUM-IODID
Compound Number 5
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H12NS2.HI/c1-11-8-5-3-4-6-9(8)13-7-10(11)12-2;/h3-6H,7H2,1-2H3;1H/q+1;/p-1
InChIKey XATWAVPDEGMUDM-UHFFFAOYSA-M
Literature Reference HETEROCYCLES,43,1967(1996) S.PIPPICH,H.BARTSCH
Solvent Dimethyl sulfoxide-d6
ADVERTISEMENT