Debug Info

object
{15}
_id
:
7yhb2R9ljog
spectrumID
:
7yhb2R9ljog
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:262200:1
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
OLUULDNMFPHHLI-FLGKMABCSA-N
SpectraBase Compound ID 9BwVobz2OZ8
InChI InChI=1S/C6H10N2O4.ClH/c7-6-8-5-4(12-6)3(10)2(1-9)11-5;/h2-5,9-10H,1H2,(H2,7,8);1H/t2-,3+,4+,5-;/m1./s1
InChIKey OLUULDNMFPHHLI-FLGKMABCSA-N
Mol Weight 210.62 g/mol
Molecular Formula C6H11ClN2O4
Exact Mass 210.040735 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 7yhb2R9ljog
Name OLUULDNMFPHHLI-FLGKMABCSA-N
Compound Number 2092
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11ClN2O4
InChI InChI=1S/C6H10N2O4.ClH/c7-6-8-5-4(12-6)3(10)2(1-9)11-5;/h2-5,9-10H,1H2,(H2,7,8);1H/t2-,3+,4+,5-;/m1./s1
InChIKey OLUULDNMFPHHLI-FLGKMABCSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 210.617 g/mol
Sample ID 2526
Solvent D2O
ADVERTISEMENT