![(R)-[5-(1-Bromo-vinyl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol](/api/spectrum/HIm9SQ4IKZm/structure.png?h=300&w=458 "(R)-[5-(1-Bromo-vinyl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol")
| SpectraBase Compound ID | 8fnacgwsS9F |
|---|---|
| InChI | InChI=1S/C20H23BrN2O2/c1-12(21)17-11-23-8-6-13(17)9-19(23)20(24)15-5-7-22-18-4-3-14(25-2)10-16(15)18/h3-5,7,10,13,17,19-20,24H,1,6,8-9,11H2,2H3/t13?,17?,19?,20-/m1/s1 |
| InChIKey | ARGRYRIADUVPBF-QLAJIEPCSA-N |
| Mol Weight | 403.32 g/mol |
| Molecular Formula | C20H23BrN2O2 |
| Exact Mass | 402.094291 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HIm9SQ4IKZm |
|---|---|
| Name | (R)-[5-(1-Bromo-vinyl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23BrN2O2 |
| InChI | InChI=1S/C20H23BrN2O2/c1-12(21)17-11-23-8-6-13(17)9-19(23)20(24)15-5-7-22-18-4-3-14(25-2)10-16(15)18/h3-5,7,10,13,17,19-20,24H,1,6,8-9,11H2,2H3/t13?,17?,19?,20-/m1/s1 |
| InChIKey | ARGRYRIADUVPBF-QLAJIEPCSA-N |
| Molecular Weight | 403.320 g/mol |
| SMILES | O[C@](c1c2c(ccc(c2)OC)ncc1)(C1N2CC(C(=C)Br)C(CC2)C1)[H] |
| SPLASH | splash10-0ka9-7821900000-57916236074c101f14ea |
| Source of Spectrum | H-83-785-3 |
| Synonyms | (9R)-10-bromo-6'-methoxycinchonan-9-ol 10-Bromo-6'-methoxycinchonan-9-ol |
| Wiley ID | 847073 |