Debug Info

object
{15}
_id
:
4S1CB47lEYj
spectrumID
:
4S1CB47lEYj
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:9467:1
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
4-HYDROXY-4'-IODO-1,1'-BI-BICYCLO-[2.2.2]-OCTANE
SpectraBase Compound ID 3LmBvz12Bd1
InChI InChI=1S/C16H25IO/c17-15-7-1-13(2-8-15,3-9-15)14-4-10-16(18,11-5-14)12-6-14/h18H,1-12H2
InChIKey UQYINDNPQFZDCD-UHFFFAOYSA-N
Mol Weight 360.28 g/mol
Molecular Formula C16H25IO
Exact Mass 360.09501 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 4S1CB47lEYj
Name 4-HYDROXY-4'-IODO-1,1'-BI-BICYCLO-[2.2.2]-OCTANE
CAS Registry Number 74467-40-6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H25IO
InChI InChI=1S/C16H25IO/c17-15-7-1-13(2-8-15,3-9-15)14-4-10-16(18,11-5-14)12-6-14/h18H,1-12H2
InChIKey UQYINDNPQFZDCD-UHFFFAOYSA-N
Literature Reference Author W.ADCOCK,V.S.IYER
Literature Reference Citation J.ORG.CHEM.,53,5259(1988)
Literature Reference DOI 10.1021/jo00257a011
Molecular Weight 360.278 g/mol
Solvent CDCl3
Source File Reference UWGB1462
ADVERTISEMENT