| SpectraBase Compound ID | DtBTShaLpJo |
|---|---|
| InChI | InChI=1S/C19H22N2O/c1-2-13-12-21-8-6-14(13)9-16(21)10-15-5-7-20-19-4-3-17(22)11-18(15)19/h2-5,7,11,13-14,16,22H,1,6,8-10,12H2/t13-,14-,16-/m1/s1 |
| InChIKey | ONIPOSXLSBFFOM-IIAWOOMASA-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 | Lf7HUEWM9eK |
|---|---|
| Name | CINCHONIDINE |
| Compound Number | 606 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H22N2O/c1-2-13-12-21-8-6-14(13)9-16(21)10-15-5-7-20-19-4-3-17(22)11-18(15)19/h2-5,7,11,13-14,16,22H,1,6,8-10,12H2/t13-,14-,16-/m1/s1 |
| InChIKey | ONIPOSXLSBFFOM-IIAWOOMASA-N |
| Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
| Solvent | UNKNOWN |