| SpectraBase Compound ID | 4PuSsEbfK7W |
|---|---|
| InChI | InChI=1S/C19H22N2O.2H2O4S.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;2*1-5(2,3)4;;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;2*(H2,1,2,3,4);2*1H2/t13-,14-,18-,19+;;;;/m0..../s1 |
| InChIKey | AXCVOCDJBOKIFQ-VNXWHXGBSA-N |
| Mol Weight | 526.572 g/mol |
| Molecular Formula | C19H30N2O11S2 |
| Exact Mass | 526.129102 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8Ih11OVCnYQ |
|---|---|
| Name | cinchonidine, sulfate (1:2) (salt), dihydrate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H30N2O11S2 |
| InChI | InChI=1S/C19H22N2O.2H2O4S.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;2*1-5(2,3)4;;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;2*(H2,1,2,3,4);2*1H2/t13-,14-,18-,19+;;;;/m0..../s1 |
| InChIKey | AXCVOCDJBOKIFQ-VNXWHXGBSA-N |
| Sadtler IR Number | 67231 |
| Sadtler UV Number | 37729A |
| Solvent | Methanol |