Debug Info

object
{15}
_id
:
GIqt9GHhR1p
spectrumID
:
GIqt9GHhR1p
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:2885:1
hasStructureAssignments
:
true
properties
{10}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H 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
bis(alpha,alpha,alpha-Trifluoro-m-tolyl) sulfone
SpectraBase Compound ID 92excHsOG6m
InChI InChI=1S/C14H8F6O2S/c15-13(16,17)9-3-1-5-11(7-9)23(21,22)12-6-2-4-10(8-12)14(18,19)20/h1-8H
InChIKey SZZOUKAJXUZSAI-UHFFFAOYSA-N
Mol Weight 354.27 g/mol
Molecular Formula C14H8F6O2S
Exact Mass 354.01492 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 GIqt9GHhR1p
Name bis(alpha,alpha,alpha-trifluoro-m-tolyl) sulfone
Source of Sample J. R. Campbell, Monsanto Company, St. Louis, Missouri
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H8F6O2S
InChI InChI=1S/C14H8F6O2S/c15-13(16,17)9-3-1-5-11(7-9)23(21,22)12-6-2-4-10(8-12)14(18,19)20/h1-8H
InChIKey SZZOUKAJXUZSAI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2943M
Solvent CDCl3
Synonyms SULFONE, BIS/A,A,A-TRIFLUORO-M- TOLYL/,
ADVERTISEMENT