Debug Info

object
{23}
_id
:
I8ORr8VHGFk
compoundID
:
I8ORr8VHGFk
ambiguous
:
false
names
[4]
name
:
3-phenyl-1H-phenanthro[9,10-pyrazole
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[4]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
4
spectrumSourcesMapCountFiltered
:
4

Logged In :

Authorized Features

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3-phenyl-1H-phenanthro[9,10-pyrazole
SpectraBase Compound ID I8ORr8VHGFk
InChI InChI=1S/C21H14N2/c1-2-8-14(9-3-1)20-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)21(19)23-22-20/h1-13H,(H,22,23)
InChIKey RQWZBPABAHRIKO-UHFFFAOYSA-N
Mol Weight 294.36 g/mol
Molecular Formula C21H14N2
Exact Mass 294.115698 g/mol
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  • 3-Phenyl-1H-phenanthro[9,10-c]pyrazole
  • 1H-PHENANTHRO/9,10-C/PYRAZOLE, 3-PHENYL-,
  • (1H)Phenanthro[9,10-d]pyrazole, 3-phenyl-
  • 3-Phenyl-1H-dibenzo[e,g]indazole
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