| SpectraBase Compound ID | BXU68RjubpX |
|---|---|
| InChI | InChI=1S/2C19H22N2O.H2O4S.3H2O/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4;;;/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1,2,3,4);3*1H2/t2*13-,14-,18-,19+;;;;/m00..../s1 |
| InChIKey | OURNGHKIKULCHM-DMMCLRCZSA-N |
| Mol Weight | 740.913 g/mol |
| Molecular Formula | C38H52N4O9S |
| Exact Mass | 740.3455 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8iQuWyoWZPn |
|---|---|
| Name | cinchonidine, sulfate(2 :1)(salt), trihydrate |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H52N4O9S |
| InChI | InChI=1S/2C19H22N2O.H2O4S.3H2O/c2*1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;1-5(2,3)4;;;/h2*2-7,9,13-14,18-19,22H,1,8,10-12H2;(H2,1,2,3,4);3*1H2/t2*13-,14-,18-,19+;;;;/m00..../s1 |
| InChIKey | OURNGHKIKULCHM-DMMCLRCZSA-N |
| Sadtler IR Number | 3011 |
| Sadtler UV Number | 20794A |
| Solvent | Methanol |