Debug Info

object
{23}
_id
:
DJYGlQNVv5e
compoundID
:
DJYGlQNVv5e
ambiguous
:
false
names
[1]
name
:
N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenylamine
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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  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-phenylamine
SpectraBase Compound ID DJYGlQNVv5e
InChI InChI=1S/C16H13ClN2S/c1-11-15(12-7-9-13(17)10-8-12)19-16(20-11)18-14-5-3-2-4-6-14/h2-10H,1H3,(H,18,19)
InChIKey HBHROWCHTGNMTC-UHFFFAOYSA-N
Mol Weight 300.81 g/mol
Molecular Formula C16H13ClN2S
Exact Mass 300.048797 g/mol
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