![3-(p-tolylsulfonyl)-3-azabicyclo[3.3.1]nonan-7-ol](/api/spectrum/613iVgmV7d2/structure.png?h=300&w=458 "3-(p-tolylsulfonyl)-3-azabicyclo[3.3.1]nonan-7-ol")
| SpectraBase Compound ID | 3bWN6LYllp7 |
|---|---|
| InChI | InChI=1S/C15H21NO3S/c1-11-2-4-15(5-3-11)20(18,19)16-9-12-6-13(10-16)8-14(17)7-12/h2-5,12-14,17H,6-10H2,1H3/t12-,13+,14? |
| InChIKey | SZMSCMCDRSKSGF-PBWFPOADSA-N |
| Mol Weight | 295.4 g/mol |
| Molecular Formula | C15H21NO3S |
| Exact Mass | 295.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 613iVgmV7d2 |
|---|---|
| Name | 3-(p-tolylsulfonyl)-3-azabicyclo[3.3.1]nonan-7-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO3S |
| InChI | InChI=1S/C15H21NO3S/c1-11-2-4-15(5-3-11)20(18,19)16-9-12-6-13(10-16)8-14(17)7-12/h2-5,12-14,17H,6-10H2,1H3/t12-,13+,14? |
| InChIKey | SZMSCMCDRSKSGF-PBWFPOADSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34639M |
| Solvent | CDCl3 |