Debug Info

object
{15}
_id
:
6yzU5Ulq0th
spectrumID
:
6yzU5Ulq0th
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:280778:1
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
CAULOPHYLLUMINE-A;(2-S)-(1-(4-HYDROXY-2,3-DIMETHOXYPHENYL)-ETHANOYL)-PIPERIDINE
SpectraBase Compound ID IwGDPnUfXHG
InChI InChI=1S/C15H21NO4/c1-19-14-11(6-7-12(17)15(14)20-2)13(18)9-10-5-3-4-8-16-10/h6-7,10,16-17H,3-5,8-9H2,1-2H3/t10-/m0/s1
InChIKey MCMMIRWNWGZONI-JTQLQIEISA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 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 6yzU5Ulq0th
Name CAULOPHYLLUMINE-A;(2-S)-(1-(4-HYDROXY-2,3-DIMETHOXYPHENYL)-ETHANOYL)-PIPERIDINE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c1-19-14-11(6-7-12(17)15(14)20-2)13(18)9-10-5-3-4-8-16-10/h6-7,10,16-17H,3-5,8-9H2,1-2H3/t10-/m0/s1
InChIKey MCMMIRWNWGZONI-JTQLQIEISA-N
Literature Reference Author Z.ALI,I.A.KHAN
Literature Reference Citation PHYTOCHEM.,69,1037(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.10.011
Molecular Weight 279.336 g/mol
Sample ID 43275
Solvent CDCl3
ADVERTISEMENT