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9-Epiquinine

View entire compound with spectra: 53 NMR, and 3 MS (GC)

9-Epiquinine
SpectraBase Compound ID 3gErgpm9sHM
InChI InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3
InChIKey LOUPRKONTZGTKE-UHFFFAOYSA-N
Mol Weight 324.42 g/mol
Molecular Formula C20H24N2O2
Exact Mass 324.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7bY7ITATGE
Name
CAS Registry Number 130-95-0
Comments C10 ENDO-SUBSTITUENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N2O2
InChI InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3
InChIKey LOUPRKONTZGTKE-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference C.G. Moreland, A. Philip, F.I. Carroll, J. Org. Chem. 39, 2413 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3