Debug Info

object
{23}
_id
:
12HcAvNEdIM
compoundID
:
12HcAvNEdIM
ambiguous
:
false
names
[1]
name
:
2,4-diiodo-6-((E)-{[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol
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
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchSpectral
  • SearchStructure
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2,4-diiodo-6-((E)-{[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol
SpectraBase Compound ID 12HcAvNEdIM
InChI InChI=1S/C19H21I2N3O/c1-14-2-4-15(5-3-14)13-23-6-8-24(9-7-23)22-12-16-10-17(20)11-18(21)19(16)25/h2-5,10-12,25H,6-9,13H2,1H3/b22-12+
InChIKey PZLRDLDQFILDBH-WSDLNYQXSA-N
Mol Weight 561.21 g/mol
Molecular Formula C19H21I2N3O
Exact Mass 560.977402 g/mol
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