Debug Info

object
{15}
_id
:
84zXHQNBECl
spectrumID
:
84zXHQNBECl
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:226415:1
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
ALOAROMADENDRANE-4-ALPHA,10-BETA-DIOL
SpectraBase Compound ID CSOo7vifUhi
InChI InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11-,12-,14+,15-/m1/s1
InChIKey DWNPMJOWAWGIMM-CLMGUBIUSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 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 84zXHQNBECl
Name ALOAROMADENDRANE-4-ALPHA,10-BETA-DIOL
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O2
InChI InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11-,12-,14+,15-/m1/s1
InChIKey DWNPMJOWAWGIMM-CLMGUBIUSA-N
Literature Reference Author J.H.G.LAGO,N.F.ROQUE
Literature Reference Citation QUIM.NOVA,32,2351(2009)
Molecular Weight 238.370 g/mol
Solvent CDCl3
Source File Reference UWBT12013
ADVERTISEMENT