Debug Info

object
{15}
_id
:
AwJd8q2LI4l
spectrumID
:
AwJd8q2LI4l
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:238670:1
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
3-BETA-ACETYL-NOR-ERYTHROPHLAMIDE
SpectraBase Compound ID FAMe0xyXiCs
InChI InChI=1S/C26H39NO7/c1-15-17(13-22(31)27(5)11-12-28)7-8-18-23(15)19(30)14-20-25(18,3)10-9-21(34-16(2)29)26(20,4)24(32)33-6/h13,15,18,20-21,23,28H,7-12,14H2,1-6H3/b17-13+
InChIKey DCLNZEMQIWSNFR-GHRIWEEISA-N
Mol Weight 477.6 g/mol
Molecular Formula C26H39NO7
Exact Mass 477.272653 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 AwJd8q2LI4l
Name 3-BETA-ACETYL-NOR-ERYTHROPHLAMIDE
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H39NO7
InChI InChI=1S/C26H39NO7/c1-15-17(13-22(31)27(5)11-12-28)7-8-18-23(15)19(30)14-20-25(18,3)10-9-21(34-16(2)29)26(20,4)24(32)33-6/h13,15,18,20-21,23,28H,7-12,14H2,1-6H3/b17-13+
InChIKey DCLNZEMQIWSNFR-GHRIWEEISA-N
Literature Reference Author J.QU,Y.C.HU,S.S.YU,X.G.CHEN,Y.LI
Literature Reference Citation PLANTA.MED.,72,442(2006)
Literature Reference DOI 10.1055/s-2005-916264
Molecular Weight 477.598 g/mol
Solvent CDCl3
Source File Reference UWMZ47351
ADVERTISEMENT