Debug Info

object
{23}
_id
:
DlblYXq7ZnY
compoundID
:
DlblYXq7ZnY
ambiguous
:
false
names
[0]
name
:
(E)-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE-5-YLIDENE]-ACETONE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(E)-[2-PHENYL-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE-5-YLIDENE]-ACETONE
SpectraBase Compound ID DlblYXq7ZnY
InChI InChI=1S/C14H9F6NO2/c1-8(22)7-10-12(13(15,16)17,14(18,19)20)21-11(23-10)9-5-3-2-4-6-9/h2-7H,1H3/b10-7+
InChIKey JNSHNLHBCFMZLY-JXMROGBWSA-N
Mol Weight 337.22 g/mol
Molecular Formula C14H9F6NO2
Exact Mass 337.053748 g/mol
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