![3-(phenylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane](/api/spectrum/BHq1sT1I7Id/structure.png?h=300&w=458 "3-(phenylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane")
| SpectraBase Compound ID | GsB4OR7B8sG |
|---|---|
| InChI | InChI=1S/C11H15N3O2S/c15-17(16,11-4-2-1-3-5-11)14-9-12-6-7-13(8-12)10-14/h1-5H,6-10H2 |
| InChIKey | SEZQLZXMGRHNEO-UHFFFAOYSA-N |
| Mol Weight | 253.32 g/mol |
| Molecular Formula | C11H15N3O2S |
| Exact Mass | 253.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHq1sT1I7Id |
|---|---|
| Name | 3-(phenylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3O2S |
| InChI | InChI=1S/C11H15N3O2S/c15-17(16,11-4-2-1-3-5-11)14-9-12-6-7-13(8-12)10-14/h1-5H,6-10H2 |
| InChIKey | SEZQLZXMGRHNEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29962M |
| Solvent | CDCl3 |