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Cinchonine

View entire compound with spectra: 4 NMR, and 1 MS (GC)

Cinchonine
SpectraBase Compound ID EOz2YSxg2Js
InChI InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2
InChIKey KMPWYEUPVWOPIM-UHFFFAOYSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H9BLFi6qy8R
Name Cinchonine
CAS Registry Number 118-10-5
Comments C10 ENDO-SUBSTITUENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O
InChI InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2
InChIKey KMPWYEUPVWOPIM-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