| SpectraBase Compound ID | LNc0lnQGeuM |
|---|---|
| InChI | InChI=1S/C21H28O/c1-20(2,3)16-21(4,5)18-11-13-19(14-12-18)22-15-17-9-7-6-8-10-17/h6-14H,15-16H2,1-5H3 |
| InChIKey | GQFZXKVFJPVNDS-UHFFFAOYSA-N |
| Mol Weight | 296.45 g/mol |
| Molecular Formula | C21H28O |
| Exact Mass | 296.214016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4nXNB0oyMxf |
|---|---|
| Name | benzyl p-(1,1,3,3-tetramethylbutyl)phenyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28O |
| InChI | InChI=1S/C21H28O/c1-20(2,3)16-21(4,5)18-11-13-19(14-12-18)22-15-17-9-7-6-8-10-17/h6-14H,15-16H2,1-5H3 |
| InChIKey | GQFZXKVFJPVNDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54248M |
| Solvent | CDCl3 |