Debug Info

object
{15}
_id
:
AtEzBrZKJE9
spectrumID
:
AtEzBrZKJE9
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:111734:1
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
(5-PHENYL-2-OXAPENTYL)-TRIS-(3-ACETOXYPROPYLOXYMETHYL)-METHANE
SpectraBase Compound ID DV6zdRTWtWS
InChI InChI=1S/C29H46O10/c1-25(30)37-18-8-15-34-22-29(23-35-16-9-19-38-26(2)31,24-36-17-10-20-39-27(3)32)21-33-14-7-13-28-11-5-4-6-12-28/h4-6,11-12H,7-10,13-24H2,1-3H3
InChIKey AHKFCNTWXYFVKZ-UHFFFAOYSA-N
Mol Weight 554.7 g/mol
Molecular Formula C29H46O10
Exact Mass 554.309098 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 AtEzBrZKJE9
Name (5-PHENYL-2-OXAPENTYL)-TRIS-(3-ACETOXYPROPYLOXYMETHYL)-METHANE
Compound Number 15
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H46O10
InChI InChI=1S/C29H46O10/c1-25(30)37-18-8-15-34-22-29(23-35-16-9-19-38-26(2)31,24-36-17-10-20-39-27(3)32)21-33-14-7-13-28-11-5-4-6-12-28/h4-6,11-12H,7-10,13-24H2,1-3H3
InChIKey AHKFCNTWXYFVKZ-UHFFFAOYSA-N
Literature Reference Author N.ROECKENDORF,O.SPERLING,T.K.LINDHORST
Literature Reference Citation AUSTR.J.CHEM.,55,87(2002)
Literature Reference DOI 10.1071/CH02025
Molecular Weight 554.678 g/mol
Solvent CDCl3
Source File Reference UWKP3439
ADVERTISEMENT