Debug Info

object
{15}
_id
:
AgcwIowd9xL
spectrumID
:
AgcwIowd9xL
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:55937:1
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
CPFVEHSSUPGSLY-XCRWMPKNSA-N
SpectraBase Compound ID G5JnCwWdqCl
InChI InChI=1S/C27H28N2O7/c1-26-20(23(30)33-2)21(24(31)34-3)36-29(26)27(19-12-8-5-9-13-19,22(26)18-10-6-4-7-11-18)25(32)28-14-16-35-17-15-28/h4-13,22H,14-17H2,1-3H3/t22-,26-,27+/m1/s1
InChIKey CPFVEHSSUPGSLY-XCRWMPKNSA-N
Mol Weight 492.53 g/mol
Molecular Formula C27H28N2O7
Exact Mass 492.189651 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 AgcwIowd9xL
Name CPFVEHSSUPGSLY-XCRWMPKNSA-N
Compound Number 3F
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28N2O7
InChI InChI=1S/C27H28N2O7/c1-26-20(23(30)33-2)21(24(31)34-3)36-29(26)27(19-12-8-5-9-13-19,22(26)18-10-6-4-7-11-18)25(32)28-14-16-35-17-15-28/h4-13,22H,14-17H2,1-3H3/t22-,26-,27+/m1/s1
InChIKey CPFVEHSSUPGSLY-XCRWMPKNSA-N
Literature Reference Author P.J.S.S.VAN-EIJK,W.VERBOOM,F.C.J.M.VAN-VEGGEL,D.N.REINHOUDT, S.HARKEMA
Literature Reference Citation REC.TR.CH.P.-B.,107,142(1988)
Literature Reference DOI 10.1002/recl.19881070308
Molecular Weight 492.529 g/mol
Solvent CDCl3
Source File Reference UNIW21148
ADVERTISEMENT