Debug Info

object
{15}
_id
:
90Slc3z1c4Z
spectrumID
:
90Slc3z1c4Z
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:622734:1
hasStructureAssignments
:
false
properties
{16}
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-(o-tolyl)-[1,2,3]triazolo[1,5-a]quinoline-3-carboxamide
SpectraBase Compound ID FXCZrCdOuJ2
InChI InChI=1S/C18H14N4O/c1-12-6-2-4-8-14(12)19-18(23)17-16-11-10-13-7-3-5-9-15(13)22(16)21-20-17/h2-11H,1H3,(H,19,23)
InChIKey ZUNPPYNBPCNOHK-UHFFFAOYSA-N
Mol Weight 302.34 g/mol
Molecular Formula C18H14N4O
Exact Mass 302.116761 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 90Slc3z1c4Z
Name N-(o-tolyl)-[1,2,3]triazolo[1,5-a]quinoline-3-carboxamide
Appearance Yellow solid
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 302.116761086 u
Formula C18H14N4O
InChI InChI=1S/C18H14N4O/c1-12-6-2-4-8-14(12)19-18(23)17-16-11-10-13-7-3-5-9-15(13)22(16)21-20-17/h2-11H,1H3,(H,19,23)
InChIKey ZUNPPYNBPCNOHK-UHFFFAOYSA-N
Instrument Name Shimadzu GC-MS-QP2010
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202300604
Quality 59
Reported Formula C18H14N4O
SMILES N(C(C=1N=NN2C=3C=CC=CC3C=CC12)=O)C=1C(=CC=CC1)C
SPLASH splash10-004i-0911000000-af853274c1cff90f0c6d
Source of Spectrum K1-26-SM5-4d (DOI: 10.1002/ejoc.202300604)
Wiley ID 1912054
ADVERTISEMENT