Debug Info

object
{15}
_id
:
HApAImYGrK7
spectrumID
:
HApAImYGrK7
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:98005:1
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
5-ALPHA-ANDROSTANE-3-BETA,17-BETA,19-TRIOL
SpectraBase Compound ID 2mDmFqcpnbx
InChI InChI=1S/C19H32O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h12-17,20-22H,2-11H2,1H3/t12-,13-,14?,15?,16?,17-,18?,19?/m0/s1
InChIKey FNHNBQOPUCONLF-BXFKNBOZSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 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 HApAImYGrK7
Name 5-ALPHA-ANDROSTANE-3-BETA,17-BETA,19-TRIOL
Compound Number 21
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O3
InChI InChI=1S/C19H32O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h12-17,20-22H,2-11H2,1H3/t12-,13-,14?,15?,16?,17-,18?,19?/m0/s1
InChIKey FNHNBQOPUCONLF-BXFKNBOZSA-N
Literature Reference Author J.F.TEMPLETON,Y.LING,W.LIN,H.MAJGIER-BARANOWSKA,K.MARAT
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1895(1997)
Literature Reference DOI 10.1039/a604405k
Molecular Weight 308.461 g/mol
Solvent CD3OD
Source File Reference UWRU7720
ADVERTISEMENT