![3-(p-tolylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane](/api/spectrum/1dczwalrVTl/structure.png?h=300&w=458 "3-(p-tolylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane")
| SpectraBase Compound ID | JqEOc5E9q7T |
|---|---|
| InChI | InChI=1S/C12H17N3O2S/c1-11-2-4-12(5-3-11)18(16,17)15-9-13-6-7-14(8-13)10-15/h2-5H,6-10H2,1H3 |
| InChIKey | BFESJBSHENEDQD-UHFFFAOYSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C12H17N3O2S |
| Exact Mass | 267.104148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dczwalrVTl |
|---|---|
| Name | 3-(p-tolylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O2S |
| InChI | InChI=1S/C12H17N3O2S/c1-11-2-4-12(5-3-11)18(16,17)15-9-13-6-7-14(8-13)10-15/h2-5H,6-10H2,1H3 |
| InChIKey | BFESJBSHENEDQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29228M |
| Solvent | CDCl3 |