| SpectraBase Compound ID | EOz2YSxg2Js |
|---|---|
| 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?/m1/s1 |
| InChIKey | KMPWYEUPVWOPIM-UHFFFAOYSA-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 | CCRjUdWmkdB |
|---|---|
| Name | Cinchonine |
| CAS Registry Number | 118-10-5 |
| Comments | C10 ENDO-SUBSTITUENT |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |
| InChIKey | KMPWYEUPVWOPIM-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | C.G. Moreland, A. Philip, F.I. Carroll, J. Org. Chem. 39, 2413 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |