Debug Info

object
{23}
_id
:
IptAVFLtryH
compoundID
:
IptAVFLtryH
ambiguous
:
false
names
[0]
name
:
3,3'-Spiro[cyclopentenyl-5'-n-butyldihydrouran-2',4'-dione]
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
3,3'-Spiro[cyclopentenyl-5'-n-butyldihydrouran-2',4'-dione]
SpectraBase Compound ID IptAVFLtryH
InChI InChI=1S/C12H16O3/c1-2-3-6-9-10(13)12(11(14)15-9)7-4-5-8-12/h4-5,9H,2-3,6-8H2,1H3
InChIKey MBFXAOMBUWTDPB-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 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.