| SpectraBase Compound ID | 43OKqvd21tt |
|---|---|
| InChI | InChI=1S/C19H22N2O/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/t13?,14?,18?,19-/m0/s1 |
| InChIKey | KMPWYEUPVWOPIM-QHQSXHFQSA-N |
| Mol Weight | 294.4 g/mol |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173213 g/mol |
| SpectraBase Spectrum ID | LRWIej553SJ |
|---|---|
| Name | Cinchonan-9-ol, (9S)- |
| CAS Registry Number | 118-10-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H22N2O |
| InChI | InChI=1S/C19H22N2O/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/t13?,14?,18?,19-/m0/s1 |
| InChIKey | KMPWYEUPVWOPIM-QHQSXHFQSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cinchonine |
| Technique | KBr-Pellet |