![3-(3-azabicyclo[3.2.2]non-3-yl)-3',4'-dimethylpropiophenone, hydrochloride](/api/spectrum/5K6J0i9LLId/structure.png?h=300&w=458 "3-(3-azabicyclo[3.2.2]non-3-yl)-3',4'-dimethylpropiophenone, hydrochloride")
| SpectraBase Compound ID | BUxRurjuH5W |
|---|---|
| InChI | InChI=1S/C19H27NO.ClH/c1-14-3-8-18(11-15(14)2)19(21)9-10-20-12-16-4-5-17(13-20)7-6-16;/h3,8,11,16-17H,4-7,9-10,12-13H2,1-2H3;1H |
| InChIKey | BHZZOZASJRGVPH-UHFFFAOYSA-N |
| Mol Weight | 321.89 g/mol |
| Molecular Formula | C19H28ClNO |
| Exact Mass | 321.185942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5K6J0i9LLId |
|---|---|
| Name | 3-(3-azabicyclo[3.2.2]non-3-yl)-3',4'-dimethylpropiophenone, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28ClNO |
| InChI | InChI=1S/C19H27NO.ClH/c1-14-3-8-18(11-15(14)2)19(21)9-10-20-12-16-4-5-17(13-20)7-6-16;/h3,8,11,16-17H,4-7,9-10,12-13H2,1-2H3;1H |
| InChIKey | BHZZOZASJRGVPH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17407M |
| Solvent | Trifluoroacetic acid |