Debug Info

object
{23}
_id
:
ICP8sgr5Owq
compoundID
:
ICP8sgr5Owq
ambiguous
:
false
names
[3]
name
:
1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3-triazolo[4,5-d]pyridazine-4,11-dione
ambiguousSiblings
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hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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3
spectrumSourcesMapCountFiltered
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3

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1-Benzyl-6,9-diphenyl-4,6,9,11-tetrahydropyridazino[1,2-a][1,2,3-triazolo[4,5-d]pyridazine-4,11-dione
SpectraBase Compound ID ICP8sgr5Owq
InChI InChI=1S/C27H21N5O2/c33-26-24-25(30(29-28-24)18-19-10-4-1-5-11-19)27(34)32-23(21-14-8-3-9-15-21)17-16-22(31(26)32)20-12-6-2-7-13-20/h1-17,22-23H,18H2
InChIKey XVCHYTRGLOJKMA-UHFFFAOYSA-N
Mol Weight 447.5 g/mol
Molecular Formula C27H21N5O2
Exact Mass 447.169525 g/mol
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  • 1-Benzyl-6,9-diphenyl-6,9-dihydro-1H-pyridazino[1,2-a][1,2,3]triazolo[4,5-d]pyridazine-4,11-dione
  • 1H-Pyridazino[1,2-a]-1,2,3-triazolo[4,5-d]pyridazine-4,11-dione, 6,9-dihydro-6,9-diphenyl-1-(phenylmethyl)-
  • 1-Phenyl-8-benzyl-6,12-dioxo-5,8,9,10,13-pentaazatricyclo[8.7.4.0.(5,13).0(7,11)]trideca-2,7(11),9(10)-triene.
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