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(-)-3,4-Dehydro-(trifluoromethoxycarbonyl-4-N-oxide)-(16.alpha.)-eburnamenine
SpectraBase Compound ID EOexJtrWLzz
InChI InChI=1S/C23H21F3N2O5/c1-3-22-10-8-17(21(30)33-23(24,25)26)28(31)11-9-14-13-6-4-5-7-15(13)27(18(14)19(22)28)16(12-22)20(29)32-2/h4-8,12,19H,3,9-11H2,1-2H3
InChIKey CQNXKGCHONBBEI-UHFFFAOYSA-N
Mol Weight 462.43 g/mol
Molecular Formula C23H21F3N2O5
Exact Mass 462.140256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HKGo8tHHQn
Name (-)-3,4-Dehydro-(trifluoromethoxycarbonyl-4-N-oxide)-(16.alpha.)-eburnamenine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21F3N2O5
InChI InChI=1S/C23H21F3N2O5/c1-3-22-10-8-17(21(30)33-23(24,25)26)28(31)11-9-14-13-6-4-5-7-15(13)27(18(14)19(22)28)16(12-22)20(29)32-2/h4-8,12,19H,3,9-11H2,1-2H3
InChIKey CQNXKGCHONBBEI-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 335 (1988.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3