Debug Info

object
{23}
_id
:
LbGXoVtSI8P
compoundID
:
LbGXoVtSI8P
ambiguous
:
false
names
[2]
name
:
(NE)-4-methyl-N-[1-(phenylmethyl)-2-azetidinylidene]benzenesulfonamide
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
(NE)-4-methyl-N-[1-(phenylmethyl)-2-azetidinylidene]benzenesulfonamide
SpectraBase Compound ID LbGXoVtSI8P
InChI InChI=1S/C17H18N2O2S/c1-14-7-9-16(10-8-14)22(20,21)18-17-11-12-19(17)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3/b18-17+
InChIKey LJKFPBQDXXGENJ-ISLYRVAYSA-N
Mol Weight 314.4 g/mol
Molecular Formula C17H18N2O2S
Exact Mass 314.108899 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.