![7-benzoyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.3.1]nonan-9-one](/api/spectrum/F5VD2iVVfxy/structure.png?h=300&w=458 "7-benzoyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.3.1]nonan-9-one")
| SpectraBase Compound ID | HYVMcXpOqZu |
|---|---|
| InChI | InChI=1S/C22H23NO4S/c1-15-7-9-20(10-8-15)28(26,27)23-13-18-11-17(12-19(14-23)22(18)25)21(24)16-5-3-2-4-6-16/h2-10,17-19H,11-14H2,1H3 |
| InChIKey | LOFJAMZTEWAKBC-UHFFFAOYSA-N |
| Mol Weight | 397.49 g/mol |
| Molecular Formula | C22H23NO4S |
| Exact Mass | 397.134779 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5VD2iVVfxy |
|---|---|
| Name | 7-benzoyl-3-(p-tolylsulfonyl)-3-azabicyclo[3.3.1]nonan-9-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO4S |
| InChI | InChI=1S/C22H23NO4S/c1-15-7-9-20(10-8-15)28(26,27)23-13-18-11-17(12-19(14-23)22(18)25)21(24)16-5-3-2-4-6-16/h2-10,17-19H,11-14H2,1H3 |
| InChIKey | LOFJAMZTEWAKBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34638M |
| Solvent | CDCl3 |