Debug Info

object
{15}
_id
:
2UBSNRDWdT2
spectrumID
:
2UBSNRDWdT2
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:97822:1
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
MRPKNNSABYPGBF-MJFSBKNWSA-N
SpectraBase Compound ID 8YPT6FrlMYt
InChI InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m0/s1
InChIKey MRPKNNSABYPGBF-MJFSBKNWSA-N
Mol Weight 357.37 g/mol
Molecular Formula C17H19N5O4
Exact Mass 357.143704 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 2UBSNRDWdT2
Name 6-N(6)-BENZYL-(6-(15)-N)-ADENOSINE
Compound Number 4B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19N5O4
InChI InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m0/s1
InChIKey MRPKNNSABYPGBF-MJFSBKNWSA-N
Literature Reference Author A.P.HENDERSON,J.RISEBOROUGH,C.BLEASDALE,W.CLEGG,M.R.J.ELSEGO OD,B.T.GOLDING
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3407(1997)
Literature Reference DOI 10.1039/a703873i
Molecular Weight 357.369 g/mol
Solvent DMSO-D6
Source File Reference UWRU8020
ADVERTISEMENT