| SpectraBase Compound ID | JjFqTxonubj |
|---|---|
| InChI | InChI=1S/C22H36O/c1-23-22(21-17-13-12-14-18-21)19-15-10-8-6-4-2-3-5-7-9-11-16-20-22/h12-14,17-18H,2-11,15-16,19-20H2,1H3 |
| InChIKey | DCKZYJSCZXXJLK-UHFFFAOYSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C22H36O |
| Exact Mass | 316.276616 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3z8S8tIno9I |
|---|---|
| Name | methyl 1-phenylcyclopentadecyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O |
| InChI | InChI=1S/C22H36O/c1-23-22(21-17-13-12-14-18-21)19-15-10-8-6-4-2-3-5-7-9-11-16-20-22/h12-14,17-18H,2-11,15-16,19-20H2,1H3 |
| InChIKey | DCKZYJSCZXXJLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49487M |
| Solvent | CDCl3 |