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 |