Debug Info

object
{23}
_id
:
8ScLzD6x9nh
compoundID
:
8ScLzD6x9nh
ambiguous
:
false
names
[0]
name
:
(Z)-[2-(4-CHLOROPHENYL)-ETHENESULFONYL]-N-[4-(4-CHLOROPHENYL)-1H-IMIDAZOL-2-YL]-ACETAMIDE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
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isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(Z)-[2-(4-CHLOROPHENYL)-ETHENESULFONYL]-N-[4-(4-CHLOROPHENYL)-1H-IMIDAZOL-2-YL]-ACETAMIDE
SpectraBase Compound ID 8ScLzD6x9nh
InChI InChI=1S/C19H15Cl2N3O3S/c20-15-5-1-13(2-6-15)9-10-28(26,27)12-18(25)24-19-22-11-17(23-19)14-3-7-16(21)8-4-14/h1-11H,12H2,(H2,22,23,24,25)/b10-9-
InChIKey XLBONXFIIHAPIU-KTKRTIGZSA-N
Mol Weight 436.31 g/mol
Molecular Formula C19H15Cl2N3O3S
Exact Mass 435.021118 g/mol
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