Debug Info

object
{23}
_id
:
1rNOGSdEgXY
compoundID
:
1rNOGSdEgXY
ambiguous
:
false
names
[1]
name
:
6-(2',6'-Dichlorophenyl)-1,3-dioxo-2-phenyl-2-aza-4-oxabicyclo[3.3.0]octane
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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6-(2',6'-Dichlorophenyl)-1,3-dioxo-2-phenyl-2-aza-4-oxabicyclo[3.3.0]octane
SpectraBase Compound ID 1rNOGSdEgXY
InChI InChI=1S/C17H10Cl2N2O3/c18-10-7-4-8-11(19)12(10)14-13-15(24-20-14)17(23)21(16(13)22)9-5-2-1-3-6-9/h1-8,13,15H
InChIKey XJLQEKUUCRZEOO-UHFFFAOYSA-N
Mol Weight 361.18 g/mol
Molecular Formula C17H10Cl2N2O3
Exact Mass 360.006848 g/mol
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