Debug Info

object
{15}
_id
:
FrDXajFWHYk
spectrumID
:
FrDXajFWHYk
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:210192:1
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
phenyl-(3-sulfanylidene-5,6-dihydroimidazo[2,3-c][1,2,4]thiadiazol-7-yl)methanone
SpectraBase Compound ID rdp3OLgQYl
InChI InChI=1S/C11H9N3OS2/c15-9(8-4-2-1-3-5-8)13-6-7-14-10(13)12-17-11(14)16/h1-5H,6-7H2
InChIKey WIHZHHYOMDAKLZ-UHFFFAOYSA-N
Mol Weight 263.33 g/mol
Molecular Formula C11H9N3OS2
Exact Mass 263.018704 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 FrDXajFWHYk
Name phenyl-(3-sulfanylidene-5,6-dihydroimidazo[2,3-c][1,2,4]thiadiazol-7-yl)methanone
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H9N3OS2
InChI InChI=1S/C11H9N3OS2/c15-9(8-4-2-1-3-5-8)13-6-7-14-10(13)12-17-11(14)16/h1-5H,6-7H2
InChIKey WIHZHHYOMDAKLZ-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 263.332 g/mol
Source File Reference MHKO25180
ADVERTISEMENT