Debug Info

object
{23}
_id
:
JYiKNK6WBy9
compoundID
:
JYiKNK6WBy9
ambiguous
:
false
names
[0]
name
:
1-(2,4-DICHLOROPHENYL)-2-(1-METHYL-2-IMIDAZOLYL)-ETHENOL
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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1-(2,4-DICHLOROPHENYL)-2-(1-METHYL-2-IMIDAZOLYL)-ETHENOL
SpectraBase Compound ID JYiKNK6WBy9
InChI InChI=1S/C12H10Cl2N2O/c1-16-5-4-15-12(16)7-11(17)9-3-2-8(13)6-10(9)14/h2-7,17H,1H3/b11-7-
InChIKey UAVUERWLFNBCOO-XFFZJAGNSA-N
Mol Weight 269.13 g/mol
Molecular Formula C12H10Cl2N2O
Exact Mass 268.017018 g/mol
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