| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVOqOz9FLiA |
|---|---|
| Name | CINCHONIDINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-KODHJQJWSA-N |
| Literature Reference Author | O.WERE,M.BERN,R.MUNAVU |
| Literature Reference Citation | PLANTA.MED.,63,90(1997) |
| Literature Reference DOI | 10.1055/s-2006-957616 |
| Molecular Weight | 294.396 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1030 |