Debug Info

object
{15}
_id
:
JqKqL3Ok70V
spectrumID
:
JqKqL3Ok70V
cost
:
1
specType
:
16777216
xnmrNucleus
:
2031631
dbLocation
:
XPX:9493:1
hasStructureAssignments
:
false
properties
{11}
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
TRIMETHYL(DIPHENYLPHOSPHINOMETHYL)SILANE
SpectraBase Compound ID 84WuiFVXmqh
InChI InChI=1S/C16H21PSi/c1-18(2,3)14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3
InChIKey UPQYNEYVDRPMPX-UHFFFAOYSA-N
Mol Weight 272.4 g/mol
Molecular Formula C16H21PSi
Exact Mass 272.115014 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 JqKqL3Ok70V
Name TRIMETHYL(DIPHENYLPHOSPHINOMETHYL)SILANE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H21PSi
InChI InChI=1S/C16H21PSi/c1-18(2,3)14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,14H2,1-3H3
InChIKey UPQYNEYVDRPMPX-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J.SCHRAML, M.CAPKA, H.JANCKE (1982) Coll.Czech.Chem.Comm.: v.47, N3, 793-801.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
ADVERTISEMENT