| SpectraBase Compound ID | 6zYxbhFGYDT |
|---|---|
| InChI | InChI=1S/C22H30O/c1-17-7-9-18(10-8-17)15-23-20-13-11-19(12-14-20)22(5,6)16-21(2,3)4/h7-14H,15-16H2,1-6H3 |
| InChIKey | BIIXFKVEMBIEIQ-UHFFFAOYSA-N |
| Mol Weight | 310.48 g/mol |
| Molecular Formula | C22H30O |
| Exact Mass | 310.229666 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 514lYQ9A4mI |
|---|---|
| Name | p-methylbenzyl p-(1,1,3,3-tetramethylbutyl)phenyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H30O |
| InChI | InChI=1S/C22H30O/c1-17-7-9-18(10-8-17)15-23-20-13-11-19(12-14-20)22(5,6)16-21(2,3)4/h7-14H,15-16H2,1-6H3 |
| InChIKey | BIIXFKVEMBIEIQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54163M |
| Solvent | CDCl3 |