| SpectraBase Compound ID | L1K3VjCbs56 |
|---|---|
| InChI | InChI=1S/C19H22N2O.2ClH/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;2*1H/t13-,14-,18-,19+;;/m0../s1 |
| InChIKey | ZDBQDNUZNQOCTH-WESSAKMQSA-N |
| Mol Weight | 367.32 g/mol |
| Molecular Formula | C19H24Cl2N2O |
| Exact Mass | 366.126569 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3YoxCRNlFve |
|---|---|
| Name | cinchonidine, dihydrochloride |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24Cl2N2O |
| InChI | InChI=1S/C19H22N2O.2ClH/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;2*1H/t13-,14-,18-,19+;;/m0../s1 |
| InChIKey | ZDBQDNUZNQOCTH-WESSAKMQSA-N |
| Sadtler IR Number | 67207 |
| Sadtler UV Number | 37722A |
| Solvent | Methanol |