Debug Info

object
{23}
_id
:
Gm7enIAfoQM
compoundID
:
Gm7enIAfoQM
ambiguous
:
false
names
[2]
name
:
4,4'-(4-Chlorobenzylidene)bis[N,N-bis(2-hydroxyethyl)aniline]
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[4]
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
:
4
spectrumSourcesMapCountFiltered
:
4

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4,4'-(4-Chlorobenzylidene)bis[N,N-bis(2-hydroxyethyl)aniline]
SpectraBase Compound ID Gm7enIAfoQM
InChI InChI=1S/C27H33ClN2O4/c28-24-7-1-21(2-8-24)27(22-3-9-25(10-4-22)29(13-17-31)14-18-32)23-5-11-26(12-6-23)30(15-19-33)16-20-34/h1-12,27,31-34H,13-20H2
InChIKey QCXQLSGBOUUVNH-UHFFFAOYSA-N
Mol Weight 485.0 g/mol
Molecular Formula C27H33ClN2O4
Exact Mass 484.212885 g/mol
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  • 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol
  • 2-[[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(4-chlorophenyl)methyl]phenyl]-(2-hydroxyethyl)amino]ethanol
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