Debug Info

object
{15}
_id
:
AeWDnSxMEEB
spectrumID
:
AeWDnSxMEEB
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:134221:1
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
4-CHLORO-1-PHENYL-5-[2-(2,2,6,6-TETRAMETHYLPIPERIDINO)-ETHYL]-1H-1,2,3-TRIAZOLE-3-OXIDE
SpectraBase Compound ID Kue1Tp3QvMs
InChI InChI=1S/C19H27ClN4O/c1-18(2)12-8-13-19(3,4)22(18)14-11-16-17(20)24(25)21-23(16)15-9-6-5-7-10-15/h5-7,9-10H,8,11-14H2,1-4H3
InChIKey WEARAEYMGMESRQ-UHFFFAOYSA-N
Mol Weight 362.91 g/mol
Molecular Formula C19H27ClN4O
Exact Mass 362.187339 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 AeWDnSxMEEB
Name 4-CHLORO-1-PHENYL-5-[2-(2,2,6,6-TETRAMETHYLPIPERIDINO)-ETHYL]-1H-1,2,3-TRIAZOLE-3-OXIDE
Compound Number 16
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27ClN4O
InChI InChI=1S/C19H27ClN4O/c1-18(2)12-8-13-19(3,4)22(18)14-11-16-17(20)24(25)21-23(16)15-9-6-5-7-10-15/h5-7,9-10H,8,11-14H2,1-4H3
InChIKey WEARAEYMGMESRQ-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,P.VEDSO
Literature Reference Citation J.CHEM.SOC.PERKIN-1,625(1993)
Literature Reference DOI 10.1039/p19930000625
Molecular Weight 362.903 g/mol
Solvent CDCl3
Source File Reference UWCS18928
ADVERTISEMENT