Debug Info

object
{23}
_id
:
C2f1ApUOPU4
compoundID
:
C2f1ApUOPU4
ambiguous
:
false
names
[1]
name
:
1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-{[2-(p-chlorophenyl)-4-oxo-2-thiazolin-5-yl]acetyl}hydrazine
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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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-2-{[2-(p-chlorophenyl)-4-oxo-2-thiazolin-5-yl]acetyl}hydrazine
SpectraBase Compound ID C2f1ApUOPU4
InChI InChI=1S/C22H17Cl2N5O4S/c23-14-5-1-12(2-6-14)20-25-19(33-29-20)10-9-17(30)27-28-18(31)11-16-21(32)26-22(34-16)13-3-7-15(24)8-4-13/h1-8,16H,9-11H2,(H,27,30)(H,28,31)
InChIKey BQOJNTDDWJQXDM-UHFFFAOYSA-N
Mol Weight 518.38 g/mol
Molecular Formula C22H17Cl2N5O4S
Exact Mass 517.037831 g/mol
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