![alpha-(p-Bromophenyl)-3-azabicyclo[3.2.2]nonane-3-propanol](/api/spectrum/Fq4PwM602VZ/structure.png?h=300&w=458 "alpha-(p-Bromophenyl)-3-azabicyclo[3.2.2]nonane-3-propanol")
| SpectraBase Compound ID | EStb1AZgIcj |
|---|---|
| InChI | InChI=1S/C17H24BrNO/c18-16-7-5-15(6-8-16)17(20)9-10-19-11-13-1-2-14(12-19)4-3-13/h5-8,13-14,17,20H,1-4,9-12H2 |
| InChIKey | MNYVSMPJQMFVIM-UHFFFAOYSA-N |
| Mol Weight | 338.29 g/mol |
| Molecular Formula | C17H24BrNO |
| Exact Mass | 337.104127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fq4PwM602VZ |
|---|---|
| Name | alpha-(p-Bromophenyl)-3-azabicyclo[3.2.2]nonane-3-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.104127396 u |
| Formula | C17H24BrNO |
| InChI | InChI=1S/C17H24BrNO/c18-16-7-5-15(6-8-16)17(20)9-10-19-11-13-1-2-14(12-19)4-3-13/h5-8,13-14,17,20H,1-4,9-12H2 |
| InChIKey | MNYVSMPJQMFVIM-UHFFFAOYSA-N |
| Molecular Weight | 338.289 g/mol |
| SMILES | OC(C=1C=CC(=CC1)Br)CCN1CC2CCC(C1)CC2 |