| SpectraBase Spectrum ID |
GPk6wbK5j3w |
| Name |
Cinchonin |
| Copyright |
Copyright © 2020-2024 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-RAKLQZGLSA-N |
| Literature Reference DOI |
10.1002/ciuz.201800820 |
| Molecular Weight |
294.398 g/mol |
| SMILES |
O[C@@](c1ccnc2c1cccc2)([C@@]1(N2C[C@@]([C@@](C1)(CC2)[H])(C=C)[H])[H])[H] |
| SPLASH |
splash10-000l-6910000000-4ca4c9e080869d76a6ad |
| Source of Spectrum |
CIZ-52-SM7-SM7_2 |
| Synonyms |
(S)-quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol |
| Wiley ID |
1813296 |
