Debug Info

object
{23}
_id
:
Fngfg9FX1jl
compoundID
:
Fngfg9FX1jl
ambiguous
:
false
names
[0]
name
:
3-PARA-CHLOROBENZYL-4-AMINO-5-CYANOMETHYL-4H-1,2,4-TRIAZOLE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3-PARA-CHLOROBENZYL-4-AMINO-5-CYANOMETHYL-4H-1,2,4-TRIAZOLE
SpectraBase Compound ID Fngfg9FX1jl
InChI InChI=1S/C11H9ClN4/c12-9-3-1-8(2-4-9)7-11-14-10(5-6-13)15-16-11/h1-4H,5,7H2,(H,14,15,16)
InChIKey UDMXMQIXDOQHOG-UHFFFAOYSA-N
Mol Weight 232.67 g/mol
Molecular Formula C11H9ClN4
Exact Mass 232.051574 g/mol
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