Debug Info

object
{23}
_id
:
LlKSIQlf5sh
compoundID
:
LlKSIQlf5sh
ambiguous
:
false
names
[0]
name
:
N-(4-bromophenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide
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
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N-(4-bromophenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide
SpectraBase Compound ID LlKSIQlf5sh
InChI InChI=1S/C17H18BrN3S/c18-14-6-8-15(9-7-14)20-17(22)21-11-2-1-5-16(21)13-4-3-10-19-12-13/h3-4,6-10,12,16H,1-2,5,11H2,(H,20,22)
InChIKey RPPLRPCHPVYSRZ-UHFFFAOYSA-N
Mol Weight 376.32 g/mol
Molecular Formula C17H18BrN3S
Exact Mass 375.040482 g/mol
ADVERTISEMENT
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.