Debug Info

object
{15}
_id
:
CHCdem9HAzB
spectrumID
:
CHCdem9HAzB
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:228568:1
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
[Z(EE)Z]-1,2-BIS-[(1H-IMIDAZOL-2-YL)-METHYLENE]-HYDRAZINE
SpectraBase Compound ID 4D5qtPqRBVd
InChI InChI=1S/C8H8N6/c1-2-10-7(9-1)5-13-14-6-8-11-3-4-12-8/h1-6H,(H,9,10)(H,11,12)/b13-5+,14-6+
InChIKey SWFRFVAFFDMZQJ-ACFHMISVSA-N
Mol Weight 188.19 g/mol
Molecular Formula C8H8N6
Exact Mass 188.081044 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 CHCdem9HAzB
Name [Z(EE)Z]-1,2-BIS-[(1H-IMIDAZOL-2-YL)-METHYLENE]-HYDRAZINE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H8N6
InChI InChI=1S/C8H8N6/c1-2-10-7(9-1)5-13-14-6-8-11-3-4-12-8/h1-6H,(H,9,10)(H,11,12)/b13-5+,14-6+
InChIKey SWFRFVAFFDMZQJ-ACFHMISVSA-N
Literature Reference Author J.PINTO,V.L.M.SILVA,A.M.S.SILVA,R.M.CLARAMUNT,D.SANZ,M.C.TOR RALBA,M.R.TORRES
Literature Reference Citation MAGN.RES.CHEM.,51,203(2013)
Literature Reference DOI 10.1002/mrc.3926
Molecular Weight 188.192 g/mol
Solvent DMSO-D6
Source File Reference UWIR13401
ADVERTISEMENT