Debug Info

object
{23}
_id
:
By9AGUqjDax
compoundID
:
By9AGUqjDax
ambiguous
:
false
names
[0]
name
:
acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(4-chlorophenyl)-
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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acetamide, 2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(4-chlorophenyl)-
SpectraBase Compound ID By9AGUqjDax
InChI InChI=1S/C18H13BrClN5OS/c1-25-14-7-2-10(19)8-13(14)16-17(25)22-18(24-23-16)27-9-15(26)21-12-5-3-11(20)4-6-12/h2-8H,9H2,1H3,(H,21,26)
InChIKey GNCXVQRQHVCGGR-UHFFFAOYSA-N
Mol Weight 462.75 g/mol
Molecular Formula C18H13BrClN5OS
Exact Mass 460.971272 g/mol
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