Debug Info

object
{15}
_id
:
7Dalq0jJBbJ
spectrumID
:
7Dalq0jJBbJ
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:169906:1
hasStructureAssignments
:
true
properties
{10}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C 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
1-(2,2-DIMETHYL-3-OXOPROPYL)PERHYDRO-2-AZEPINONE
SpectraBase Compound ID 6AKqeRcN4ve
InChI InChI=1S/C11H19NO2/c1-11(2,9-13)8-12-7-5-3-4-6-10(12)14/h9H,3-8H2,1-2H3
InChIKey BUMJGESZTOGCSW-UHFFFAOYSA-N
Mol Weight 197.28 g/mol
Molecular Formula C11H19NO2
Exact Mass 197.141579 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 7Dalq0jJBbJ
Name 1-(2,2-DIMETHYL-3-OXOPROPYL)PERHYDRO-2-AZEPINONE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H19NO2
InChI InChI=1S/C11H19NO2/c1-11(2,9-13)8-12-7-5-3-4-6-10(12)14/h9H,3-8H2,1-2H3
InChIKey BUMJGESZTOGCSW-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.SHIPOV, E.A.ZHELTONOGOVA, G.I.OLENEVA, V.P.KOBZAREVA, A.A.MACHARASHVILI,A.O.MOZZHUKHIN, V.E.SHKLOVER, YU.T.STRUCHKOV, YU.I.BAUKOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N12, 2743-2760.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
ADVERTISEMENT