Debug Info

object
{23}
_id
:
LEdJkiUoBGd
compoundID
:
LEdJkiUoBGd
ambiguous
:
false
names
[0]
name
:
2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-5-nitro-1H-benzimidazole
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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  • SearchStructure
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2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-5-nitro-1H-benzimidazole
SpectraBase Compound ID LEdJkiUoBGd
InChI InChI=1S/C15H19N5O3/c1-11(21)19-7-5-18(6-8-19)10-15-16-13-9-12(20(22)23)3-4-14(13)17(15)2/h3-4,9H,5-8,10H2,1-2H3
InChIKey BXKZJUCKNGLAOH-UHFFFAOYSA-N
Mol Weight 317.35 g/mol
Molecular Formula C15H19N5O3
Exact Mass 317.148789 g/mol
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