Debug Info

object
{23}
_id
:
G958i4JP1Y8
compoundID
:
G958i4JP1Y8
ambiguous
:
false
names
[0]
name
:
N-Phenyl-10-(3'-methoxyphenyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-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

Logged In :

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  • SearchStructure
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N-Phenyl-10-(3'-methoxyphenyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one
SpectraBase Compound ID G958i4JP1Y8
InChI InChI=1S/C25H17N5O2S/c1-32-18-11-7-8-16(14-18)23-27-28-25-30(23)26-15-20-22(33-25)19-12-5-6-13-21(19)29(24(20)31)17-9-3-2-4-10-17/h2-15H,1H3
InChIKey NSEINTYGDBDSKJ-UHFFFAOYSA-N
Mol Weight 451.5 g/mol
Molecular Formula C25H17N5O2S
Exact Mass 451.110296 g/mol
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