Debug Info

object
{15}
_id
:
3kn8UDRI6Su
spectrumID
:
3kn8UDRI6Su
cost
:
1
specType
:
16777216
xnmrNucleus
:
1245193
dbLocation
:
XFX:3820:1
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
BIS(FLUOROSULPHONYL)(3-CHLORO-2-BUTYL)AMINE
SpectraBase Compound ID JirFO7chruC
InChI InChI=1S/C4H8ClF2NO4S2/c1-3(5)4(2)8(13(6,9)10)14(7,11)12/h3-4H,1-2H3
InChIKey RKGNRPXKMRDKNV-UHFFFAOYSA-N
Mol Weight 271.68 g/mol
Molecular Formula C4H8ClF2NO4S2
Exact Mass 270.955134 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 3kn8UDRI6Su
Name BIS(FLUOROSULPHONYL)(3-CHLORO-2-BUTYL)AMINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C4H8ClF2NO4S2
InChI InChI=1S/C4H8ClF2NO4S2/c1-3(5)4(2)8(13(6,9)10)14(7,11)12/h3-4H,1-2H3
InChIKey RKGNRPXKMRDKNV-UHFFFAOYSA-N
Instrument Name Varian EM-390
Literature Reference C.B.COLBURN, W.E.HILL, R.D.VERMA (1981) J.Fluor.Chem.: v.17, N1, 75-84.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported
ADVERTISEMENT