Debug Info

object
{23}
_id
:
7jn7oRg5ahy
compoundID
:
7jn7oRg5ahy
ambiguous
:
false
names
[0]
name
:
2-(4-chlorophenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]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-(4-chlorophenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID 7jn7oRg5ahy
InChI InChI=1S/C17H11ClF2N2O2S/c18-10-1-4-12(5-2-10)24-8-16(23)22-17-21-15(9-25-17)13-6-3-11(19)7-14(13)20/h1-7,9H,8H2,(H,21,22,23)
InChIKey CPNFPPVVKQZZMH-UHFFFAOYSA-N
Mol Weight 380.8 g/mol
Molecular Formula C17H11ClF2N2O2S
Exact Mass 380.019783 g/mol
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