![2'-[(2,3,4,5,6-pentamethylbenzyl)oxy]acetophenone](/api/spectrum/LxkdirFXXAr/structure.png?h=300&w=458 "2'-[(2,3,4,5,6-pentamethylbenzyl)oxy]acetophenone")
| SpectraBase Compound ID | ADGGWLz678A |
|---|---|
| InChI | InChI=1S/C20H24O2/c1-12-13(2)15(4)19(16(5)14(12)3)11-22-20-10-8-7-9-18(20)17(6)21/h7-10H,11H2,1-6H3 |
| InChIKey | CGBOTDFGBBHYAE-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C20H24O2 |
| Exact Mass | 296.17763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxkdirFXXAr |
|---|---|
| Name | 2'-[(2,3,4,5,6-pentamethylbenzyl)oxy]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24O2 |
| InChI | InChI=1S/C20H24O2/c1-12-13(2)15(4)19(16(5)14(12)3)11-22-20-10-8-7-9-18(20)17(6)21/h7-10H,11H2,1-6H3 |
| InChIKey | CGBOTDFGBBHYAE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24870M |
| Solvent | Polysol-d |