![8-(4-pyridyl)-1,5-diazabicyclo[3,2,1]octane](/api/spectrum/2fOXZT8PeGM/structure.png?h=300&w=458 "8-(4-pyridyl)-1,5-diazabicyclo[3,2,1]octane")
| SpectraBase Compound ID | GfYQk4ScWHX |
|---|---|
| InChI | InChI=1S/C11H15N3/c1-6-13-8-9-14(7-1)11(13)10-2-4-12-5-3-10/h2-5,11H,1,6-9H2 |
| InChIKey | JIKHJTHQLORZIX-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C11H15N3 |
| Exact Mass | 189.126597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fOXZT8PeGM |
|---|---|
| Name | 8-(4-pyridyl)-1,5-diazabicyclo[3.2.1]octane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3 |
| InChI | InChI=1S/C11H15N3/c1-6-13-8-9-14(7-1)11(13)10-2-4-12-5-3-10/h2-5,11H,1,6-9H2 |
| InChIKey | JIKHJTHQLORZIX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23590M |
| Solvent | CDCl3 |