![alpha-BENZYL-alpha-p-TOLYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, HYDROCHLORIDE](/api/spectrum/463JvjfLBgp/structure.png?h=300&w=458 "alpha-BENZYL-alpha-p-TOLYL-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, HYDROCHLORIDE")
| SpectraBase Compound ID | CnU9yUMyWy5 |
|---|---|
| InChI | InChI=1S/C25H33NO.ClH/c1-20-7-13-24(14-8-20)25(27,17-21-5-3-2-4-6-21)15-16-26-18-22-9-10-23(19-26)12-11-22;/h2-8,13-14,22-23,27H,9-12,15-19H2,1H3;1H |
| InChIKey | KMZSNJMZCXGLKW-UHFFFAOYSA-N |
| Mol Weight | 400.01 g/mol |
| Molecular Formula | C25H34ClNO |
| Exact Mass | 399.232892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 463JvjfLBgp |
|---|---|
| Name | a-benzyl-a-p-tolyl-3-azabicyclo[3.2.2]nonane-3-propanol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H34ClNO |
| InChI | InChI=1S/C25H33NO.ClH/c1-20-7-13-24(14-8-20)25(27,17-21-5-3-2-4-6-21)15-16-26-18-22-9-10-23(19-26)12-11-22;/h2-8,13-14,22-23,27H,9-12,15-19H2,1H3;1H |
| InChIKey | KMZSNJMZCXGLKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31940M |
| Solvent | Polysol |