Debug Info

object
{23}
_id
:
EaCVQ0XmR9V
compoundID
:
EaCVQ0XmR9V
ambiguous
:
false
names
[1]
name
:
N-(2-Chlorophenyl)-1-(2-phenylethyl)piperidin-4-imine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N-(2-Chlorophenyl)-1-(2-phenylethyl)piperidin-4-imine
SpectraBase Compound ID EaCVQ0XmR9V
InChI InChI=1S/C19H21ClN2/c20-18-8-4-5-9-19(18)21-17-11-14-22(15-12-17)13-10-16-6-2-1-3-7-16/h1-9H,10-15H2
InChIKey HMVFRANQQTZQAS-UHFFFAOYSA-N
Mol Weight 312.84 g/mol
Molecular Formula C19H21ClN2
Exact Mass 312.139326 g/mol
ADVERTISEMENT
  • Fentanyl(-propionyl-2H-phenyl+(2-chlorophenyl))
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.