Debug Info

object
{23}
_id
:
DtSJ6UFHjjT
compoundID
:
DtSJ6UFHjjT
ambiguous
:
false
names
[1]
name
:
N,N-bis[2-(m-chlorophenoxy)ethyl]acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

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N,N-bis[2-(m-chlorophenoxy)ethyl]acetamide
SpectraBase Compound ID DtSJ6UFHjjT
InChI InChI=1S/C18H19Cl2NO3/c1-14(22)21(8-10-23-17-6-2-4-15(19)12-17)9-11-24-18-7-3-5-16(20)13-18/h2-7,12-13H,8-11H2,1H3
InChIKey VIMASABVUJVUOQ-UHFFFAOYSA-N
Mol Weight 368.26 g/mol
Molecular Formula C18H19Cl2NO3
Exact Mass 367.074199 g/mol
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  • ACETAMIDE, N,N-BIS/2-/M-CHLOROPHENOXY/ETHYL/-,
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