Debug Info

object
{23}
_id
:
6u4ItGPMSrY
compoundID
:
6u4ItGPMSrY
ambiguous
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false
names
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name
:
4-(acetylamino)-N-(2-bromophenyl)benzamide
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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lastUpdated
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1735071411015
isDeprecated
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productInfo
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spectrumSourcesMapCountFiltered
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2

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4-(acetylamino)-N-(2-bromophenyl)benzamide
SpectraBase Compound ID 6u4ItGPMSrY
InChI InChI=1S/C15H13BrN2O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKey OOHJDVRWHGKBNG-UHFFFAOYSA-N
Mol Weight 333.19 g/mol
Molecular Formula C15H13BrN2O2
Exact Mass 332.016041 g/mol
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