Debug Info

object
{23}
_id
:
JniSUps1eNc
compoundID
:
JniSUps1eNc
ambiguous
:
false
names
[0]
name
:
{5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetonitrile
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
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
:
3
spectrumSourcesMapCountFiltered
:
3

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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{5-[(p-chlorophenyl)thio]-2-nitrophenoxy}acetonitrile
SpectraBase Compound ID JniSUps1eNc
InChI InChI=1S/C14H9ClN2O3S/c15-10-1-3-11(4-2-10)21-12-5-6-13(17(18)19)14(9-12)20-8-7-16/h1-6,9H,8H2
InChIKey RDERHFHNGNGAJC-UHFFFAOYSA-N
Mol Weight 320.75 g/mol
Molecular Formula C14H9ClN2O3S
Exact Mass 320.002241 g/mol
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