Debug Info

object
{23}
_id
:
JU9nXpdCtOZ
compoundID
:
JU9nXpdCtOZ
ambiguous
:
false
names
[0]
name
:
Furo[2,3-h]quinoline
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Furo[2,3-h]quinoline
SpectraBase Compound ID JU9nXpdCtOZ
InChI InChI=1S/C11H7NO/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-7H
InChIKey NBIQERZFHYWUCH-UHFFFAOYSA-N
Mol Weight 169.18 g/mol
Molecular Formula C11H7NO
Exact Mass 169.052764 g/mol
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