Debug Info

object
{23}
_id
:
6JcBReL73KQ
compoundID
:
6JcBReL73KQ
ambiguous
:
false
names
[0]
name
:
1H-pyrazole-3-acetic acid, 4-[1-[[(2-chlorophenyl)methyl]amino]ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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1H-pyrazole-3-acetic acid, 4-[1-[[(2-chlorophenyl)methyl]amino]ethylidene]-4,5-dihydro-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)-
SpectraBase Compound ID 6JcBReL73KQ
InChI InChI=1S/C22H22ClN3O4/c1-14(24-13-15-6-4-5-7-18(15)23)21-19(12-20(27)30-3)25-26(22(21)28)16-8-10-17(29-2)11-9-16/h4-11,24H,12-13H2,1-3H3/b21-14-
InChIKey ONCQTPBJUUZLHF-STZFKDTASA-N
Mol Weight 427.89 g/mol
Molecular Formula C22H22ClN3O4
Exact Mass 427.129884 g/mol
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