Debug Info

object
{15}
_id
:
52hiH7mRmaO
spectrumID
:
52hiH7mRmaO
cost
:
1
specType
:
16777216
xnmrNucleus
:
2031631
dbLocation
:
XPX:2811:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
31P NMR
analyticalTechniqueLongName
:
31P 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
o,o-Diethyl[1-(2,2,2-trifluoroethoxy)ethyl]phosphonate
SpectraBase Compound ID H3wVNxcSelP
InChI InChI=1S/C8H16F3O4P/c1-4-14-16(12,15-5-2)7(3)13-6-8(9,10)11/h7H,4-6H2,1-3H3
InChIKey RSNQHVPIZPXMBV-UHFFFAOYSA-N
Mol Weight 264.18 g/mol
Molecular Formula C8H16F3O4P
Exact Mass 264.07383 g/mol
ADVERTISEMENT

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 52hiH7mRmaO
Name O,O-DIETHYL[1-(2,2,2-TRIFLUOROETHOXY)ETHYL]PHOSPHONATE
Comments , ;RA-2303 (RUSSIAN) (1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H16F3O4P
InChI InChI=1S/C8H16F3O4P/c1-4-14-16(12,15-5-2)7(3)13-6-8(9,10)11/h7H,4-6H2,1-3H3
InChIKey RSNQHVPIZPXMBV-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.MIRONOV, R.A.MAVLEEV, I.V.KONOVALOVA, E.N.OFITSEROV, A.N.PUDOVIK (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 946-948.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported
ADVERTISEMENT