Debug Info

object
{15}
_id
:
1tf1eQ44slw
spectrumID
:
1tf1eQ44slw
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:221972:1
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
8-BROMO-5'-O-MONOMETHOXYTRITYL-N(2)-PHENOXYACETYL-GUANOSINE
SpectraBase Compound ID 7AwrmQhBxDq
InChI InChI=1S/C38H34BrN5O8/c1-49-26-19-17-25(18-20-26)38(23-11-5-2-6-12-23,24-13-7-3-8-14-24)51-21-28-31(46)32(47)35(52-28)44-33-30(41-36(44)39)34(48)43-37(42-33)40-29(45)22-50-27-15-9-4-10-16-27/h2-20,28,31-32,35,46-47H,21-22H2,1H3,(H2,40,42,43,45,48)/t28-,31-,32-,35-/m1/s1
InChIKey POIDVNVMLICOBM-CQFMLMEWSA-N
Mol Weight 768.6 g/mol
Molecular Formula C38H34BrN5O8
Exact Mass 767.159076 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 1tf1eQ44slw
Name 8-BROMO-5'-O-MONOMETHOXYTRITYL-N(2)-PHENOXYACETYL-GUANOSINE
Compound Number 34
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34BrN5O8
InChI InChI=1S/C38H34BrN5O8/c1-49-26-19-17-25(18-20-26)38(23-11-5-2-6-12-23,24-13-7-3-8-14-24)51-21-28-31(46)32(47)35(52-28)44-33-30(41-36(44)39)34(48)43-37(42-33)40-29(45)22-50-27-15-9-4-10-16-27/h2-20,28,31-32,35,46-47H,21-22H2,1H3,(H2,40,42,43,45,48)/t28-,31-,32-,35-/m1/s1
InChIKey POIDVNVMLICOBM-CQFMLMEWSA-N
Literature Reference Author J.MAITY,R.STROMBERG
Literature Reference Citation MOLECULES,18,12740(2013)
Literature Reference DOI 10.3390/molecules181012740
Molecular Weight 768.621 g/mol
Solvent CD3OD
Source File Reference UWIR9668
ADVERTISEMENT