Debug Info

object
{23}
_id
:
4sBi4aQ9dOk
compoundID
:
4sBi4aQ9dOk
ambiguous
:
false
names
[0]
name
:
5-AMINO-1-(2-CHLOROBENZOYL)-3-METHYLTHIO-1H-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
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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5-AMINO-1-(2-CHLOROBENZOYL)-3-METHYLTHIO-1H-1,2,4-TRIAZOLE
SpectraBase Compound ID 4sBi4aQ9dOk
InChI InChI=1S/C10H9ClN4OS/c1-17-10-13-9(12)15(14-10)8(16)6-4-2-3-5-7(6)11/h2-5H,1H3,(H2,12,13,14)
InChIKey PKYJOOZZJZMTFR-UHFFFAOYSA-N
Mol Weight 268.72 g/mol
Molecular Formula C10H9ClN4OS
Exact Mass 268.01856 g/mol
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