| SpectraBase Compound ID | 4CuTQr59oKE |
|---|---|
| InChI | InChI=1S/C20H24N2O2.H2O4S.2H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t13-,14-,19+,20-;;;/m0.../s1 |
| InChIKey | KQXZFBZRLXXHMO-GLFROTIFSA-N |
| Mol Weight | 458.526 g/mol |
| Molecular Formula | C20H30N2O8S |
| Exact Mass | 458.172287 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9CMIbT9t2jK |
|---|---|
| Name | quinidine, sulfate, dihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30N2O8S |
| InChI | InChI=1S/C20H24N2O2.H2O4S.2H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t13-,14-,19+,20-;;;/m0.../s1 |
| InChIKey | KQXZFBZRLXXHMO-GLFROTIFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25878M |
| Solvent | Polysol-d |