Debug Info

object
{15}
_id
:
B6O07TbWrT3
spectrumID
:
B6O07TbWrT3
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:135706:1
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
QUINUClIDINE-3-SPIRO-5'-[4'-AMINO-2'(5'H)-FURANONE]
SpectraBase Compound ID 2qkAkBImMEq
InChI InChI=1S/C10H14N2O2/c11-8-5-9(13)14-10(8)6-12-3-1-7(10)2-4-12/h5,7H,1-4,6,11H2
InChIKey LUNSHPDHJWILDZ-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 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 B6O07TbWrT3
Name QUINUClIDINE-3-SPIRO-5'-[4'-AMINO-2'(5'H)-FURANONE]
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14N2O2
InChI InChI=1S/C10H14N2O2/c11-8-5-9(13)14-10(8)6-12-3-1-7(10)2-4-12/h5,7H,1-4,6,11H2
InChIKey LUNSHPDHJWILDZ-UHFFFAOYSA-N
Literature Reference Author Y.BESIDSKY,K.LUTHMAN,U.HACKSELL
Literature Reference Citation J.HETCYCL.CHEM.,31,1497(1994)
Literature Reference DOI 10.1002/jhet.5570310636
Molecular Weight 194.233 g/mol
Solvent CDCl3:CD3OD=9:1
Source File Reference UWCS19203
ADVERTISEMENT