Debug Info

object
{0}
(empty object)

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
2,3-Dihydro-5-(1H-indol-3-yl)-3-phenyl-2-thioxopyrimidine-4(1H)-one
SpectraBase Compound ID KaToQzO38aa
InChI InChI=1S/C18H13N3OS/c22-17-15(14-10-19-16-9-5-4-8-13(14)16)11-20-18(23)21(17)12-6-2-1-3-7-12/h1-11,19H,(H,20,23)
InChIKey JHAOEWVBNBAEOS-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C18H13N3OS
Exact Mass 319.077933 g/mol
ADVERTISEMENT
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.