Debug Info

object
{15}
_id
:
LDSWboFU2tI
spectrumID
:
LDSWboFU2tI
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:156905:1
hasStructureAssignments
:
true
properties
{12}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C 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
1D-1-O-(TERT.-BUTYLDIPHENYLSILYL)-O-2,3,4,5,6-(PENTAKIS)-METHOXYMETHYLENE-MYO-INOSITOL
SpectraBase Compound ID FsqNbKdLODj
InChI InChI=1S/C32H50O11Si/c1-32(2,3)44(24-15-11-9-12-16-24,25-17-13-10-14-18-25)43-31-29(41-22-36-7)27(39-20-34-5)26(38-19-33-4)28(40-21-35-6)30(31)42-23-37-8/h9-18,26-31H,19-23H2,1-8H3/t26-,27-,28+,29-,30-,31-/m1/s1
InChIKey OEUBXXIYLATOQK-UJDDCBASSA-N
Mol Weight 638.8 g/mol
Molecular Formula C32H50O11Si
Exact Mass 638.312239 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 LDSWboFU2tI
Name 1D-1-O-(TERT.-BUTYLDIPHENYLSILYL)-O-2,3,4,5,6-(PENTAKIS)-METHOXYMETHYLENE-MYO-INOSITOL
Compound Number 36
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O11Si
InChI InChI=1S/C32H50O11Si/c1-32(2,3)44(24-15-11-9-12-16-24,25-17-13-10-14-18-25)43-31-29(41-22-36-7)27(39-20-34-5)26(38-19-33-4)28(40-21-35-6)30(31)42-23-37-8/h9-18,26-31H,19-23H2,1-8H3/t26-,27-,28+,29-,30-,31-/m1/s1
InChIKey OEUBXXIYLATOQK-UJDDCBASSA-N
Literature Reference Author R.J.KUBIAK,K.S.BRUZIK
Literature Reference Citation J.ORG.CHEM.,68,960(2003)
Literature Reference DOI 10.1021/jo0206418
Molecular Weight 638.828 g/mol
Solvent CDCl3
Source File Reference UWLU22859
ADVERTISEMENT