Debug Info

object
{23}
_id
:
5sAuxk3S0md
compoundID
:
5sAuxk3S0md
ambiguous
:
false
names
[0]
name
:
benzeneethanamine, 4-chloro-N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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benzeneethanamine, 4-chloro-N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]methylidene]-
SpectraBase Compound ID 5sAuxk3S0md
InChI InChI=1S/C21H22ClN3/c1-16-21(14-23-13-12-18-8-10-20(22)11-9-18)17(2)25(24-16)15-19-6-4-3-5-7-19/h3-11,14H,12-13,15H2,1-2H3/b23-14+
InChIKey MJNOYHWADUSBFE-OEAKJJBVSA-N
Mol Weight 351.88 g/mol
Molecular Formula C21H22ClN3
Exact Mass 351.150225 g/mol
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