![4-propoxyphenyl 4-propylbicyclo[2.2.2]octane-1-carboxylate](/api/spectrum/FCu1fHu2YSG/structure.png?h=300&w=458 "4-propoxyphenyl 4-propylbicyclo[2.2.2]octane-1-carboxylate")
| SpectraBase Compound ID | 6KThoXXy88W |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-3-9-20-10-13-21(14-11-20,15-12-20)19(22)24-18-7-5-17(6-8-18)23-16-4-2/h5-8H,3-4,9-16H2,1-2H3 |
| InChIKey | IIYPZTOJICXBJU-UHFFFAOYSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FCu1fHu2YSG |
|---|---|
| Name | 4-propoxyphenyl 4-propylbicyclo[2.2.2]octane-1-carboxylate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-3-9-20-10-13-21(14-11-20,15-12-20)19(22)24-18-7-5-17(6-8-18)23-16-4-2/h5-8H,3-4,9-16H2,1-2H3 |
| InChIKey | IIYPZTOJICXBJU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |