Debug Info

object
{15}
_id
:
2Sc97x0KyMk
spectrumID
:
2Sc97x0KyMk
cost
:
1
specType
:
16777216
xnmrNucleus
:
1245193
dbLocation
:
XFX:1137:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
19F NMR
analyticalTechniqueLongName
:
19F 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-CHLORO-2,3,5,6-TETRAFLUOROPHENYL)PHENYLSULPHIDE

View entire compound with spectra: 1 NMR

(4-CHLORO-2,3,5,6-TETRAFLUOROPHENYL)PHENYLSULPHIDE
SpectraBase Compound ID D4WsgOm1UYk
InChI InChI=1S/C12H5ClF4S/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5H
InChIKey USKCSIGSPFUUPB-UHFFFAOYSA-N
Mol Weight 292.68 g/mol
Molecular Formula C12H5ClF4S
Exact Mass 291.973662 g/mol
ADVERTISEMENT

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F 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 2Sc97x0KyMk
Name (4-CHLORO-2,3,5,6-TETRAFLUOROPHENYL)PHENYLSULPHIDE
Comments SCALE INVERTED;SXP-4-100 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H5ClF4S
InChI InChI=1S/C12H5ClF4S/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5H
InChIKey USKCSIGSPFUUPB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference G.G.FURIN, A.A.AVRAMENKO, YU.I.NIKONOROV, G.G.YAKOBSON (1981)Zhurn.Org.Khim.(Russ. Lang.): v.17, N7, 1505-1511.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported
ADVERTISEMENT
ADVERTISEMENT