Debug Info

object
{15}
_id
:
G9TnMj8jkxC
spectrumID
:
G9TnMj8jkxC
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:380553:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
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
2-Phenyl-4H-[1]benzothiepino[3,4-d]thiazol-10-one
SpectraBase Compound ID 1MsDXkp4AQg
InChI InChI=1S/C17H11NOS2/c19-15-12-8-4-5-9-14(12)20-10-13-16(15)21-17(18-13)11-6-2-1-3-7-11/h1-9H,10H2
InChIKey FZBPHJNPKDMIGE-UHFFFAOYSA-N
Mol Weight 309.4 g/mol
Molecular Formula C17H11NOS2
Exact Mass 309.028206 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G9TnMj8jkxC
Name 2-Phenyl-4H-[1]benzothiepino[3,4-d]thiazol-10-one
CAS Registry Number 79116-14-6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11NOS2
InChI InChI=1S/C17H11NOS2/c19-15-12-8-4-5-9-14(12)20-10-13-16(15)21-17(18-13)11-6-2-1-3-7-11/h1-9H,10H2
InChIKey FZBPHJNPKDMIGE-UHFFFAOYSA-N
Molecular Weight 309.401 g/mol
SMILES c12c(nc(s2)-c2ccccc2)CSc2c(C1=O)cccc2
SPLASH splash10-0a4i-0839000000-22f9e7965b1da9a62ab6
Source of Spectrum Y-18-792-0
Synonyms 2-Phenyl-4H-[1]benzothiepino[3,4-d][1,3]thiazol-10-one
Wiley ID 1310623
ADVERTISEMENT