Debug Info

object
{23}
_id
:
L4gcTyeRmqw
compoundID
:
L4gcTyeRmqw
ambiguous
:
false
names
[0]
name
:
N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
SpectraBase Compound ID L4gcTyeRmqw
InChI InChI=1S/C14H12BrClN2O2/c1-9-6-11(3-4-12(9)16)20-8-14(19)18-13-5-2-10(15)7-17-13/h2-7H,8H2,1H3,(H,17,18,19)
InChIKey FQENQYPPWMYNSA-UHFFFAOYSA-N
Mol Weight 355.62 g/mol
Molecular Formula C14H12BrClN2O2
Exact Mass 353.977068 g/mol
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