![a-(p-methoxyphenyl)-a-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride](/api/spectrum/GU53jQUAh0i/structure.png?h=300&w=458 "a-(p-methoxyphenyl)-a-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride")
| SpectraBase Compound ID | FIyR4hSl5bG |
|---|---|
| InChI | InChI=1S/C24H31NO2.ClH/c1-27-23-13-11-22(12-14-23)24(26,21-5-3-2-4-6-21)15-16-25-17-19-7-8-20(18-25)10-9-19;/h2-6,11-14,19-20,26H,7-10,15-18H2,1H3;1H |
| InChIKey | RNIYHARMYZHGLU-UHFFFAOYSA-N |
| Mol Weight | 401.98 g/mol |
| Molecular Formula | C24H32ClNO2 |
| Exact Mass | 401.212157 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GU53jQUAh0i |
|---|---|
| Name | a-(p-methoxyphenyl)-a-phenyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32ClNO2 |
| InChI | InChI=1S/C24H31NO2.ClH/c1-27-23-13-11-22(12-14-23)24(26,21-5-3-2-4-6-21)15-16-25-17-19-7-8-20(18-25)10-9-19;/h2-6,11-14,19-20,26H,7-10,15-18H2,1H3;1H |
| InChIKey | RNIYHARMYZHGLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31939M |
| Solvent | CDCl3 |