Debug Info

object
{15}
_id
:
35wHI0aIGyc
spectrumID
:
35wHI0aIGyc
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:133487:1
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
5-methyl-1,3-di(phenyl)pyrazolo[4,5-c]quinolin-4-one
SpectraBase Compound ID Jlq5NOOUTSI
InChI InChI=1S/C23H17N3O/c1-25-19-15-9-8-14-18(19)22-20(23(25)27)21(16-10-4-2-5-11-16)24-26(22)17-12-6-3-7-13-17/h2-15H,1H3
InChIKey RMZKGCVSKNPPIG-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C23H17N3O
Exact Mass 351.137162 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 35wHI0aIGyc
Name 5-Methyl-1,3-diphenyl-1,5-dihydropyrazolo[4,3-c]quinolin-4-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H17N3O
InChI InChI=1S/C23H17N3O/c1-25-19-15-9-8-14-18(19)22-20(23(25)27)21(16-10-4-2-5-11-16)24-26(22)17-12-6-3-7-13-17/h2-15H,1H3
InChIKey RMZKGCVSKNPPIG-UHFFFAOYSA-N
Molecular Weight 351.409 g/mol
SMILES c12c([n](-c3ccccc3)nc1-c1ccccc1)-c1ccccc1N(C2=O)C
SPLASH splash10-0ufr-5009000000-d27164d744731ca1532d
Source of Spectrum F4-40-1520-3g
Synonyms 5-Methyl-1,3-diphenyl-4-pyrazolo[4,3-c]quinolinone 5-Methyl-1,3-diphenylpyrazolo[4,3-c]quinolin-4-one
Wiley ID 1670626
ADVERTISEMENT