Debug Info

object
{23}
_id
:
BgU1ZBr8XkS
compoundID
:
BgU1ZBr8XkS
ambiguous
:
false
names
[0]
name
:
acetic acid, (3-chlorophenoxy)-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
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
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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acetic acid, (3-chlorophenoxy)-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID BgU1ZBr8XkS
InChI InChI=1S/C19H22ClN3O2/c1-3-23(4-2)17-10-8-15(9-11-17)13-21-22-19(24)14-25-18-7-5-6-16(20)12-18/h5-13H,3-4,14H2,1-2H3,(H,22,24)
InChIKey AUUOHBULODOHHT-UHFFFAOYSA-N
Mol Weight 359.86 g/mol
Molecular Formula C19H22ClN3O2
Exact Mass 359.140055 g/mol
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