Debug Info

object
{23}
_id
:
68il5TNwcJZ
compoundID
:
68il5TNwcJZ
ambiguous
:
false
names
[4]
name
:
10-PHENYLPHENOTHIAZINE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[5]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[2]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
5
spectrumSourcesMapCountFiltered
:
5

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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10-PHENYLPHENOTHIAZINE
SpectraBase Compound ID 68il5TNwcJZ
InChI InChI=1S/C18H13NS/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13H
InChIKey WSEFYHOJDVVORU-UHFFFAOYSA-N
Mol Weight 275.37 g/mol
Molecular Formula C18H13NS
Exact Mass 275.076871 g/mol
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  • N-PHENYLPHENOTHIAZIN
  • PHENOTHIAZINE, 10-PHENYL-,
  • 10H-phenothiazine, 10-phenyl-
  • 10-phenyl-10H-phenothiazine
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