Debug Info

object
{15}
_id
:
p5lNuXMie
spectrumID
:
p5lNuXMie
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:408153:1
hasStructureAssignments
:
false
properties
{11}
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
N-[2-(1H-indol-3-yl)-3-thienyl]thiophene-2-carboxamide
SpectraBase Compound ID JzxyDAWWR75
InChI InChI=1S/C17H12N2OS2/c20-17(15-6-3-8-21-15)19-14-7-9-22-16(14)12-10-18-13-5-2-1-4-11(12)13/h1-10,18H,(H,19,20)
InChIKey KOVFJHQJGKVMJO-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C17H12N2OS2
Exact Mass 324.039105 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 p5lNuXMie
Name N-[2-(1H-indol-3-yl)-3-thienyl]thiophene-2-carboxamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H12N2OS2
InChI InChI=1S/C17H12N2OS2/c20-17(15-6-3-8-21-15)19-14-7-9-22-16(14)12-10-18-13-5-2-1-4-11(12)13/h1-10,18H,(H,19,20)
InChIKey KOVFJHQJGKVMJO-UHFFFAOYSA-N
Molecular Weight 324.416 g/mol
SMILES N(C(c1sccc1)=O)c1c(-c2c[nH]c3c2cccc3)scc1
SPLASH splash10-03di-0496000000-f8fac33f06128044823f
Source of Spectrum O1-57-1836-9
Synonyms N-[2-(1H-indol-3-yl)-3-thiophenyl]-2-thiophenecarboxamide N-[2-(1H-indol-3-yl)thiophen-3-yl]thiophene-2-carboxamide
Wiley ID 1591680
ADVERTISEMENT