Debug Info

object
{23}
_id
:
J38ZTJQF34Q
compoundID
:
J38ZTJQF34Q
ambiguous
:
false
names
[1]
name
:
N-[1-(4-Chlorophenyl)pentyl]-N-(4-methoxyphenyl)amine
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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  • SearchSpectral
  • SearchStructure
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N-[1-(4-Chlorophenyl)pentyl]-N-(4-methoxyphenyl)amine
SpectraBase Compound ID J38ZTJQF34Q
InChI InChI=1S/C18H22ClNO/c1-3-4-5-18(14-6-8-15(19)9-7-14)20-16-10-12-17(21-2)13-11-16/h6-13,18,20H,3-5H2,1-2H3
InChIKey FIHWRLGTTCPPPJ-UHFFFAOYSA-N
Mol Weight 303.83 g/mol
Molecular Formula C18H22ClNO
Exact Mass 303.138992 g/mol
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