Debug Info

object
{23}
_id
:
GHleBu9CGQo
compoundID
:
GHleBu9CGQo
ambiguous
:
false
names
[1]
name
:
JJFIUMQVLYXEGT-UHFFFAOYSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[2]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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JJFIUMQVLYXEGT-UHFFFAOYSA-N
SpectraBase Compound ID GHleBu9CGQo
InChI InChI=1S/C15H15N3S/c1-10-11-6-2-4-8-13(11)18(17-10)15-16-12-7-3-5-9-14(12)19-15/h3,5,7,9H,2,4,6,8H2,1H3
InChIKey JJFIUMQVLYXEGT-UHFFFAOYSA-N
Mol Weight 269.37 g/mol
Molecular Formula C15H15N3S
Exact Mass 269.098669 g/mol
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