Debug Info

object
{15}
_id
:
EvKVusCqCKm
spectrumID
:
EvKVusCqCKm
cost
:
1
specType
:
16777216
xnmrNucleus
:
1114120
dbLocation
:
ROX:875:1
hasStructureAssignments
:
false
properties
{10}
analyticalTechnique
:
17O NMR
analyticalTechniqueLongName
:
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N-Methyl-phthalimide
SpectraBase Compound ID Geo6YvL9hAc
InChI InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3
InChIKey ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Mol Weight 161.16 g/mol
Molecular Formula C9H7NO2
Exact Mass 161.047678 g/mol
ADVERTISEMENT

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EvKVusCqCKm
Name N-METHYLPHTHALIMIDE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H7NO2
InChI InChI=1S/C9H7NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5H,1H3
InChIKey ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Literature Reference Author A.L.BAUMSTARK,M.DOTRONG,M.G.OAKLEY,R.R.STARK,D.W.BOYKIN
Literature Reference Citation J.ORG.CHEM.,52,3640(1987)
Literature Reference DOI 10.1021/jo00392a026
Solvent CH3CN
Source File Reference UHPK1024
ADVERTISEMENT