| SpectraBase Compound ID | 68bEBMq4Ito |
|---|---|
| InChI | InChI=1S/C19H22N2O.ClH.2H2O/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;1H;2*1H2/t13-,14-,18-,19+;;;/m0.../s1 |
| InChIKey | OLUIHQWPFXMZOA-CNGLPXLGSA-N |
| Mol Weight | 366.889 g/mol |
| Molecular Formula | C19H27ClN2O3 |
| Exact Mass | 366.17102 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GfZ8UaaM8VW |
|---|---|
| Name | cinchonine, monohydrochloride, dihydrate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27ClN2O3 |
| InChI | InChI=1S/C19H22N2O.ClH.2H2O/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;1H;2*1H2/t13-,14-,18-,19+;;;/m0.../s1 |
| InChIKey | OLUIHQWPFXMZOA-CNGLPXLGSA-N |
| Sadtler IR Number | 67402 |
| Sadtler UV Number | 37805A |
| Solvent | Methanol |