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5,8-DIMETHYL-8-HYDROXY-7-PHENYL-6-AZABICYCLO[3.2.1]OCT-6-EN-6-OXIDE
SpectraBase Compound ID 5T7ahGl8vX4
InChI InChI=1S/C15H19NO2/c1-14-10-6-9-12(15(14,2)17)13(16(14)18)11-7-4-3-5-8-11/h3-5,7-8,12,17H,6,9-10H2,1-2H3
InChIKey ATDDNBVBOQOJRW-UHFFFAOYSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFirdWNJU2v
Name 5,8-DIMETHYL-8-HYDROXY-7-PHENYL-6-AZABICYCLO[3.2.1]OCT-6-EN-6-OXIDE
Comments AT
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Formula C15H19NO2
InChI InChI=1S/C15H19NO2/c1-14-10-6-9-12(15(14,2)17)13(16(14)18)11-7-4-3-5-8-11/h3-5,7-8,12,17H,6,9-10H2,1-2H3
InChIKey ATDDNBVBOQOJRW-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