![1-(4-cyanophenyl)-4-propylbicyclo[2.2.2]octane](/api/spectrum/JLS4kGF3QgZ/structure.png?h=300&w=458 "1-(4-cyanophenyl)-4-propylbicyclo[2.2.2]octane")
| SpectraBase Compound ID | 6uZ1CnaZJWN |
|---|---|
| InChI | InChI=1S/C18H23N/c1-2-7-17-8-11-18(12-9-17,13-10-17)16-5-3-15(14-19)4-6-16/h3-6H,2,7-13H2,1H3 |
| InChIKey | BDSQKQXXRXVOOA-UHFFFAOYSA-N |
| Mol Weight | 253.39 g/mol |
| Molecular Formula | C18H23N |
| Exact Mass | 253.18305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JLS4kGF3QgZ |
|---|---|
| Name | 1-(4-cyanophenyl)-4-propylbicyclo[2.2.2]octane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23N |
| InChI | InChI=1S/C18H23N/c1-2-7-17-8-11-18(12-9-17,13-10-17)16-5-3-15(14-19)4-6-16/h3-6H,2,7-13H2,1H3 |
| InChIKey | BDSQKQXXRXVOOA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |