Debug Info

object
{15}
_id
:
6TGbL7Jvl0d
spectrumID
:
6TGbL7Jvl0d
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:5302:1
hasStructureAssignments
:
true
properties
{11}
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
3,5-DIMETHYL-2,6-DIPHENYL-PIPERIDIN-4-ONE-OXIME
SpectraBase Compound ID 243N5n42R1q
InChI InChI=1S/C19H22N2O/c1-13-17(21-22)14(2)19(16-11-7-4-8-12-16)20-18(13)15-9-5-3-6-10-15/h3-14,18-20,22H,1-2H3
InChIKey XIRQHDWKOLWYKM-UHFFFAOYSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 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 6TGbL7Jvl0d
Name 3,5-DIMETHYL-2,6-DIPHENYL-PIPERIDIN-4-ONE-OXIME
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21N2O
InChI InChI=1S/C19H22N2O/c1-13-17(21-22)14(2)19(16-11-7-4-8-12-16)20-18(13)15-9-5-3-6-10-15/h3-14,18-20,22H,1-2H3
InChIKey XIRQHDWKOLWYKM-UHFFFAOYSA-N
Literature Reference Author K.PANDIARAJAN,R.T.S.MOHAN,M.U.HASAN
Literature Reference Citation MAGN.RES.CHEM.,24,312(1986)
Literature Reference DOI 10.1002/mrc.1260240409
Molecular Weight 293.389 g/mol
Solvent CDCl3
Source File Reference UNIW18464
ADVERTISEMENT