Debug Info

object
{15}
_id
:
5qIdbtbUtrc
spectrumID
:
5qIdbtbUtrc
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:50570:1
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
METHYL-(3',6'-DIOXOCYCLOHEXA-1',4'-DIENYL)-(2''-OXOMORPHOLINO-3''-YLIDENE)-ACETATE
SpectraBase Compound ID Bel3bw2dvNL
InChI InChI=1S/C13H11NO6/c1-19-12(17)10(11-13(18)20-5-4-14-11)8-6-7(15)2-3-9(8)16/h2-3,6,14H,4-5H2,1H3/b11-10+
InChIKey WPLXMFIDJGHLEK-ZHACJKMWSA-N
Mol Weight 277.23 g/mol
Molecular Formula C13H11NO6
Exact Mass 277.058637 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 5qIdbtbUtrc
Name METHYL-(3',6'-DIOXOCYCLOHEXA-1',4'-DIENYL)-(2''-OXOMORPHOLINO-3''-YLIDENE)-ACETATE
Compound Number 16
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H11NO6
InChI InChI=1S/C13H11NO6/c1-19-12(17)10(11-13(18)20-5-4-14-11)8-6-7(15)2-3-9(8)16/h2-3,6,14H,4-5H2,1H3/b11-10+
InChIKey WPLXMFIDJGHLEK-ZHACJKMWSA-N
Literature Reference Author R.W.PARR,J.A.REISS
Literature Reference Citation AUSTR.J.CHEM.,37,1263(1984)
Literature Reference DOI 10.1071/ch9841263
Molecular Weight 277.233 g/mol
Solvent CDCl3
Source File Reference UWCS9742
ADVERTISEMENT