Debug Info

object
{23}
_id
:
9rjpigtuQk1
compoundID
:
9rjpigtuQk1
ambiguous
:
false
names
[1]
name
:
1,4-Benzenediamine, N,N'-bis[(2-methoxyphenyl)methylene]-
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

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1,4-Benzenediamine, N,N'-bis[(2-methoxyphenyl)methylene]-
SpectraBase Compound ID 9rjpigtuQk1
InChI InChI=1S/C22H20N2O2/c1-25-21-9-5-3-7-17(21)15-23-19-11-13-20(14-12-19)24-16-18-8-4-6-10-22(18)26-2/h3-16H,1-2H3/b23-15+,24-16+
InChIKey TYISIADVNXXHSY-DFEHQXHXSA-N
Mol Weight 344.41 g/mol
Molecular Formula C22H20N2O2
Exact Mass 344.152478 g/mol
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