![N-(bicyclo[2.2.2]oct-2-yl)benzamide](/api/spectrum/4kKzLZzPzM0/structure.png?h=300&w=458 "N-(bicyclo[2.2.2]oct-2-yl)benzamide")
| SpectraBase Compound ID | AOWtEJ4JukF |
|---|---|
| InChI | InChI=1S/C15H19NO/c17-15(13-4-2-1-3-5-13)16-14-10-11-6-8-12(14)9-7-11/h1-5,11-12,14H,6-10H2,(H,16,17) |
| InChIKey | PKNKWNDXBCGMBJ-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4kKzLZzPzM0 |
|---|---|
| Name | N-(bicyclo[2.2.2]oct-2-yl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c17-15(13-4-2-1-3-5-13)16-14-10-11-6-8-12(14)9-7-11/h1-5,11-12,14H,6-10H2,(H,16,17) |
| InChIKey | PKNKWNDXBCGMBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58851M |
| Solvent | CDCl3 |