Debug Info

object
{15}
_id
:
9QPyyLZidX4
spectrumID
:
9QPyyLZidX4
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:106244:1
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
CIS-CYClOHEXYL-10-CROWN-3;CONFORMER-#1
SpectraBase Compound ID JDTxylUYWKb
InChI InChI=1S/C11H20O3/c1-2-5-11-10(4-1)13-7-3-6-12-8-9-14-11/h10-11H,1-9H2/t10-,11-/m0/s1
InChIKey JVPSZZJRCYUOFD-QWRGUYRKSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 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 9QPyyLZidX4
Name CIS-CYClOHEXYL-10-CROWN-3;CONFORMER-#1
Compound Number 3A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20O3
InChI InChI=1S/C11H20O3/c1-2-5-11-10(4-1)13-7-3-6-12-8-9-14-11/h10-11H,1-9H2/t10-,11-/m0/s1
InChIKey JVPSZZJRCYUOFD-QWRGUYRKSA-N
Literature Reference Author G.W.BUCHANAN,M.GERZAIN,K.BOURQUE
Literature Reference Citation MAGN.RES.CHEM.,35,283(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199705)35:5<283::aid-omr7>3.3.co;2-f
Molecular Weight 200.278 g/mol
Solvent CD2Cl2
Source File Reference UWCP4832
ADVERTISEMENT