Debug Info

object
{23}
_id
:
5lv0Xmb4GPj
compoundID
:
5lv0Xmb4GPj
ambiguous
:
false
names
[0]
name
:
3H-pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-5-(1-methylethyl)-
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

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  • ExportStructure
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  • ImageFullMS
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  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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3H-pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-5-(1-methylethyl)-
SpectraBase Compound ID 5lv0Xmb4GPj
InChI InChI=1S/C13H18N4/c1-7(2)11-9-6-4-3-5-8(9)10-12(14)16-17-13(10)15-11/h7H,3-6H2,1-2H3,(H3,14,15,16,17)
InChIKey FSLXKIINKXADSW-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C13H18N4
Exact Mass 230.153147 g/mol
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