![8-p-Tolyl-1,5-diazabicyclo[3.2.1]octane](/api/spectrum/6oKQL3k6row/structure.png?h=300&w=458 "8-p-Tolyl-1,5-diazabicyclo[3.2.1]octane")
| SpectraBase Compound ID | 4efqu6oF5XK |
|---|---|
| InChI | InChI=1S/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3 |
| InChIKey | NZONOUNTJSIUTO-UHFFFAOYSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C13H18N2 |
| Exact Mass | 202.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oKQL3k6row |
|---|---|
| Name | 8-p-tolyl-1,5-diazabicyclo[3.2.1]octane |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2 |
| InChI | InChI=1S/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3 |
| InChIKey | NZONOUNTJSIUTO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23591M |
| Solvent | CDCl3 |