John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=16345MH7hnL

(accessed ).
Cinchonidine
SpectraBase Compound ID 16345MH7hnL
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/t13-,14-,18-,19+/m0/s1
InChIKey KMPWYEUPVWOPIM-KODHJQJWSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol
Enantiomer InChIKey KMPWYEUPVWOPIM-OHHBCXFOSA-N
Copyright Copyright © 2012-2020 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved.
Source of Spectrum Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample The Matheson Company, Inc., East Rutherford, New Jersey
Technique KBr WAFER
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Cinchonine
  • 4-QUINOLINEMETHANOL, A-/5-VINYL-2- QUINUCLIDINYL/-,
Title Journal or Book Year
Chinchona Alkaloid fromDendrosenecio kilimanjarisubsp.cottonii Planta Medica 1997
Carbon-13 nuclear magnetic resonance spectra of cinchona alkaloids The Journal of Organic Chemistry 1974
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