Debug Info

object
{23}
_id
:
6UPs7jkki3x
compoundID
:
6UPs7jkki3x
ambiguous
:
false
names
[3]
name
:
Benzeneacetonitrile, .alpha.-[[4-(diethylamino)phenyl]methylene]-4-nitro-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

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  • SearchStructure
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Benzeneacetonitrile, .alpha.-[[4-(diethylamino)phenyl]methylene]-4-nitro-
SpectraBase Compound ID 6UPs7jkki3x
InChI InChI=1S/C19H19N3O2/c1-3-21(4-2)18-9-5-15(6-10-18)13-17(14-20)16-7-11-19(12-8-16)22(23)24/h5-13H,3-4H2,1-2H3/b17-13+
InChIKey YMWFRCAEIRJPOI-GHRIWEEISA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol
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