Debug Info

object
{15}
_id
:
3es3vPnsDU6
spectrumID
:
3es3vPnsDU6
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:203906:1
hasStructureAssignments
:
true
properties
{9}
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
YXJAFOZTPWSEFN-VXPUYCOJSA-N
SpectraBase Compound ID 4npRBxXvBH
InChI InChI=1S/C20H17N3O2S/c1-15-14-22(12-11-16-5-3-2-4-6-16)20(26-15)19(13-21)17-7-9-18(10-8-17)23(24)25/h2-10,14H,11-12H2,1H3/b20-19-
InChIKey YXJAFOZTPWSEFN-VXPUYCOJSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 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 3es3vPnsDU6
Name YXJAFOZTPWSEFN-VXPUYCOJSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H17N3O2S
InChI InChI=1S/C20H17N3O2S/c1-15-14-22(12-11-16-5-3-2-4-6-16)20(26-15)19(13-21)17-7-9-18(10-8-17)23(24)25/h2-10,14H,11-12H2,1H3/b20-19-
InChIKey YXJAFOZTPWSEFN-VXPUYCOJSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 363.434 g/mol
Source File Reference MHKO7782
ADVERTISEMENT