Debug Info

object
{23}
_id
:
JkbUUA51c4C
compoundID
:
JkbUUA51c4C
ambiguous
:
false
names
[2]
name
:
Hexahydro-5-(2-methoxyprop-2-enyl)-8a-methyl-3-phenyl-5H-oxazolo[3,2-a]pyridine
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

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Hexahydro-5-(2-methoxyprop-2-enyl)-8a-methyl-3-phenyl-5H-oxazolo[3,2-a]pyridine
SpectraBase Compound ID JkbUUA51c4C
InChI InChI=1S/C18H25NO2/c1-14(20-3)12-16-10-7-11-18(2)19(16)17(13-21-18)15-8-5-4-6-9-15/h4-6,8-9,16-17H,1,7,10-13H2,2-3H3
InChIKey VZSZBBCJLLLFDE-UHFFFAOYSA-N
Mol Weight 287.4 g/mol
Molecular Formula C18H25NO2
Exact Mass 287.188529 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.