Debug Info

object
{23}
_id
:
BjlMA68RszY
compoundID
:
BjlMA68RszY
ambiguous
:
false
names
[0]
name
:
ethanediamide, N~1~-(3-methylphenyl)-N~2~-(4-phenylbutyl)-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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ethanediamide, N~1~-(3-methylphenyl)-N~2~-(4-phenylbutyl)-
SpectraBase Compound ID BjlMA68RszY
InChI InChI=1S/C19H22N2O2/c1-15-8-7-12-17(14-15)21-19(23)18(22)20-13-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,20,22)(H,21,23)
InChIKey GXBIBDWMAOFCCB-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol
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