Debug Info

object
{15}
_id
:
JwLwGFSfQ6A
spectrumID
:
JwLwGFSfQ6A
cost
:
1
specType
:
16777216
xnmrNucleus
:
1245193
dbLocation
:
XFX:5961:1
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
2-[1-(N,N-DIMETHYLCARBAMOYL)TRIFLUOROETHYLIDEN]-4-CHLOROMETHYL-1,3-DIOXOLANE
SpectraBase Compound ID 7RJ01r2Ak6q
InChI InChI=1S/C9H11ClF3NO3/c1-14(2)7(15)6(9(11,12)13)8-16-4-5(3-10)17-8/h5H,3-4H2,1-2H3/b8-6+
InChIKey YFHKSODARRXDOG-SOFGYWHQSA-N
Mol Weight 273.64 g/mol
Molecular Formula C9H11ClF3NO3
Exact Mass 273.037955 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 JwLwGFSfQ6A
Name 2-[1-(N,N-DIMETHYLCARBAMOYL)TRIFLUOROETHYLIDEN]-4-CHLOROMETHYL-1,3-DIOXOLANE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H11ClF3NO3
InChI InChI=1S/C9H11ClF3NO3/c1-14(2)7(15)6(9(11,12)13)8-16-4-5(3-10)17-8/h5H,3-4H2,1-2H3/b8-6+
InChIKey YFHKSODARRXDOG-SOFGYWHQSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.DOROGINSKY, A.F.KOLOMIETS, G.A.SOKOL'SKY (1985) Zhurn.Org.Khim.(Russ.Lang.): v.21, N4, 742-746.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform
ADVERTISEMENT