Debug Info

object
{15}
_id
:
FzRzGGl0rrU
spectrumID
:
FzRzGGl0rrU
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:65544:1
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
XTHZSCCUNIINBK-UHFFFAOYSA-N
SpectraBase Compound ID KC0cBRZBDqr
InChI InChI=1S/2C12H9N3.Pd/c2*13-9-10(11-5-1-3-7-14-11)12-6-2-4-8-15-12;/h2*1-8,10H;
InChIKey XTHZSCCUNIINBK-UHFFFAOYSA-N
Mol Weight 496.87 g/mol
Molecular Formula C24H18N6Pd
Exact Mass 496.062775 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 FzRzGGl0rrU
Name XTHZSCCUNIINBK-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H18N6Pd
InChI InChI=1S/2C12H9N3.Pd/c2*13-9-10(11-5-1-3-7-14-11)12-6-2-4-8-15-12;/h2*1-8,10H;
InChIKey XTHZSCCUNIINBK-UHFFFAOYSA-N
Literature Reference Author A.ABBOTTO,S.BRADAMANTE,G.A.PAGANI,H.RZEPA,F.STOPPA
Literature Reference Citation HETEROCYCLES,40,757(1995)
Literature Reference DOI 10.3987/COM-94-S64
Molecular Weight 496.867 g/mol
Solvent CDCl3
Source File Reference UWCP2631
ADVERTISEMENT