Debug Info

object
{23}
_id
:
XuVcOJS9Gk
compoundID
:
XuVcOJS9Gk
ambiguous
:
false
names
[0]
name
:
1-[2-Phenyl-1-diazenyl]-1-[2-phenylhydrazono]acetone
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-[2-Phenyl-1-diazenyl]-1-[2-phenylhydrazono]acetone
SpectraBase Compound ID XuVcOJS9Gk
InChI InChI=1S/C15H14N4O/c1-12(20)15(18-16-13-8-4-2-5-9-13)19-17-14-10-6-3-7-11-14/h2-11,16H,1H3/b18-15+,19-17+
InChIKey BQKCJZTWOQOUSP-RZBFYTONSA-N
Mol Weight 266.3 g/mol
Molecular Formula C15H14N4O
Exact Mass 266.116761 g/mol
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