![(6-Ethoxyquinolin-4-yl)({5-ethyl-1-azabicyclo[2.2.2]octan-2-yl})methanol](/api/spectrum/6RTrT8YPcFQ/structure.png?h=300&w=458 "(6-Ethoxyquinolin-4-yl)({5-ethyl-1-azabicyclo[2.2.2]octan-2-yl})methanol")
| SpectraBase Compound ID | CFyvWA5NLoA |
|---|---|
| InChI | InChI=1S/C21H28N2O2/c1-3-14-13-23-10-8-15(14)11-20(23)21(24)17-7-9-22-19-6-5-16(25-4-2)12-18(17)19/h5-7,9,12,14-15,20-21,24H,3-4,8,10-11,13H2,1-2H3 |
| InChIKey | SUWZHLCNFQWNPE-UHFFFAOYSA-N |
| Mol Weight | 340.47 g/mol |
| Molecular Formula | C21H28N2O2 |
| Exact Mass | 340.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RTrT8YPcFQ |
|---|---|
| Name | (6-Ethoxyquinolin-4-yl)({5-ethyl-1-azabicyclo[2.2.2]octan-2-yl})methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.215078148 u |
| Formula | C21H28N2O2 |
| InChI | InChI=1S/C21H28N2O2/c1-3-14-13-23-10-8-15(14)11-20(23)21(24)17-7-9-22-19-6-5-16(25-4-2)12-18(17)19/h5-7,9,12,14-15,20-21,24H,3-4,8,10-11,13H2,1-2H3 |
| InChIKey | SUWZHLCNFQWNPE-UHFFFAOYSA-N |
| Molecular Weight | 340.467 g/mol |
| SMILES | C(O)(C1=C2C(C=CC(=C2)OCC)=NC=C1)C1N2CC(C(C1)CC2)CC |