Debug Info

object
{23}
_id
:
IEvoeRwgn1s
compoundID
:
IEvoeRwgn1s
ambiguous
:
false
names
[2]
name
:
2-[1-benzyl-3-(phenylthio)-1H-inden-2-yl]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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2-[1-benzyl-3-(phenylthio)-1H-inden-2-yl]-N-[4-[chloro(difluoro)methoxy]phenyl]acetamide
SpectraBase Compound ID IEvoeRwgn1s
InChI InChI=1S/C31H24ClF2NO2S/c32-31(33,34)37-23-17-15-22(16-18-23)35-29(36)20-28-27(19-21-9-3-1-4-10-21)25-13-7-8-14-26(25)30(28)38-24-11-5-2-6-12-24/h1-18,27H,19-20H2,(H,35,36)
InChIKey AEAFGWFLECDQPS-UHFFFAOYSA-N
Mol Weight 548.05 g/mol
Molecular Formula C31H24ClF2NO2S
Exact Mass 547.118434 g/mol
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