| SpectraBase Compound ID | LKJac12R5ro |
|---|---|
| InChI | InChI=1S/C22H26N2O3/c1-4-15-13-24-10-8-16(15)11-21(24)22(27-14(2)25)18-7-9-23-20-6-5-17(26-3)12-19(18)20/h4-7,9,12,15-16,21-22H,1,8,10-11,13H2,2-3H3/t15-,16-,21-,22+/m0/s1 |
| InChIKey | LBXIBQQYUBUMMK-WWLNLUSPSA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C22H26N2O3 |
| Exact Mass | 366.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2GdGfZuXjB0 |
|---|---|
| Name | quinine, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O3 |
| InChI | InChI=1S/C22H26N2O3/c1-4-15-13-24-10-8-16(15)11-21(24)22(27-14(2)25)18-7-9-23-20-6-5-17(26-3)12-19(18)20/h4-7,9,12,15-16,21-22H,1,8,10-11,13H2,2-3H3/t15-,16-,21-,22+/m0/s1 |
| InChIKey | LBXIBQQYUBUMMK-WWLNLUSPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29283M |
| Solvent | Polysol |