Debug Info

object
{23}
_id
:
9lrIM04dgv7
compoundID
:
9lrIM04dgv7
ambiguous
:
false
names
[1]
name
:
1-(4-Methylphenyl)-2-phenylamino-benzo[4,5]thieno[3,2-d][1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one
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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1-(4-Methylphenyl)-2-phenylamino-benzo[4,5]thieno[3,2-d][1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one
SpectraBase Compound ID 9lrIM04dgv7
InChI InChI=1S/C24H17N5OS/c1-15-11-13-17(14-12-15)28-23(25-16-7-3-2-4-8-16)27-29-22(30)21-20(26-24(28)29)18-9-5-6-10-19(18)31-21/h2-14H,1H3,(H,25,27)
InChIKey PGCHFXRHBLNMJM-UHFFFAOYSA-N
Mol Weight 423.49 g/mol
Molecular Formula C24H17N5OS
Exact Mass 423.115381 g/mol
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