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5-METHYL-8-OXO-7-PHENYL-6-AZABICYCLO[3.2.1]OCT-6-EN-6-OXIDE
SpectraBase Compound ID KRJxryVlqRG
InChI InChI=1S/C14H15NO2/c1-14-9-5-8-11(13(14)16)12(15(14)17)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3
InChIKey XXRHXMRVZCJXPY-UHFFFAOYSA-N
Mol Weight 229.28 g/mol
Molecular Formula C14H15NO2
Exact Mass 229.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IypMIECtAQo
Name 5-METHYL-8-OXO-7-PHENYL-6-AZABICYCLO[3.2.1]OCT-6-EN-6-OXIDE
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15NO2
InChI InChI=1S/C14H15NO2/c1-14-9-5-8-11(13(14)16)12(15(14)17)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8-9H2,1H3
InChIKey XXRHXMRVZCJXPY-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.REZNIKOV, I.A.URZHUNTSEVA, L.B.VOLODARSKY (1991) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 682-686.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d