Debug Info

object
{23}
_id
:
7Pcbdm8uVci
compoundID
:
7Pcbdm8uVci
ambiguous
:
false
names
[0]
name
:
acetamide, N-[4-[[4-[(5-bromo-2-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]-
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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acetamide, N-[4-[[4-[(5-bromo-2-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID 7Pcbdm8uVci
InChI InChI=1S/C20H24BrN3O4S/c1-15(25)22-18-4-6-19(7-5-18)29(26,27)24-11-9-23(10-12-24)14-16-13-17(21)3-8-20(16)28-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)
InChIKey IGVLCIOTULVCNJ-UHFFFAOYSA-N
Mol Weight 482.39 g/mol
Molecular Formula C20H24BrN3O4S
Exact Mass 481.06709 g/mol
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