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Cinchonine
SpectraBase Compound ID Brbb0GVRpF4
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-QAMTZSDWSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IrUxGRSaFV
Name CINCHONINE
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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/t13-,14-,18+,19-/m0/s1
InChIKey KMPWYEUPVWOPIM-QAMTZSDWSA-N
Melting Point 260C
Molecular Weight 294.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 4-QUINOLINEMETHANOL, A-/5-VINYL-2- QUINUCLIDINYL/-, CINCHONIDINE