Debug Info

object
{23}
_id
:
CTIu9dVnGo1
compoundID
:
CTIu9dVnGo1
ambiguous
:
false
names
[0]
name
:
N-{4-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]phenyl}acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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N-{4-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]phenyl}acetamide
SpectraBase Compound ID CTIu9dVnGo1
InChI InChI=1S/C29H31N5O3S/c1-19-12-13-21(18-27(19)38(36,37)34-24-8-4-3-5-9-24)28-25-10-6-7-11-26(25)29(33-32-28)31-23-16-14-22(15-17-23)30-20(2)35/h6-7,10-18,24,34H,3-5,8-9H2,1-2H3,(H,30,35)(H,31,33)
InChIKey WKBROKWAWSBKLU-UHFFFAOYSA-N
Mol Weight 529.66 g/mol
Molecular Formula C29H31N5O3S
Exact Mass 529.214761 g/mol
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