Debug Info

object
{15}
_id
:
Ba4wbiTUfea
spectrumID
:
Ba4wbiTUfea
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:234312:1
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
SpectraBase Compound ID 8EcKpA5zeJI
InChI InChI=1S/C12H17NO2/c1-8-10-7-11(14)12(15-3)6-9(10)4-5-13(8)2/h6-8,14H,4-5H2,1-3H3/t8-/m0/s1
InChIKey QFSVLNAGJRAZFV-QMMMGPOBSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 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 Ba4wbiTUfea
Name N-METHYL-ISOSALSOLINE;1-METHYL-CORYPALLINE
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-8-10-7-11(14)12(15-3)6-9(10)4-5-13(8)2/h6-8,14H,4-5H2,1-3H3/t8-/m0/s1
InChIKey QFSVLNAGJRAZFV-QMMMGPOBSA-N
Literature Reference Author A.EL-SHAZLY,M.WINK
Literature Reference Citation Z.NATURFORSCH.,58C,477(2003)
Molecular Weight 207.272 g/mol
Solvent CDCl3
Source File Reference UWLU82014
ADVERTISEMENT