| SpectraBase Compound ID | 3eQ5SODe9vM |
|---|---|
| InChI | InChI=1S/C21H26O4/c1-11-12(2)14(4)19(15(5)13(11)3)20(22)16-9-17(23-6)21(25-8)18(10-16)24-7/h9-10H,1-8H3 |
| InChIKey | DXCHYIFNPKZJIY-UHFFFAOYSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C21H26O4 |
| Exact Mass | 342.183109 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOoi0zjEciZ |
|---|---|
| Name | 2,3,4,5,6-pentamethyl-3',4',5'-trimethoxybenzophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O4 |
| InChI | InChI=1S/C21H26O4/c1-11-12(2)14(4)19(15(5)13(11)3)20(22)16-9-17(23-6)21(25-8)18(10-16)24-7/h9-10H,1-8H3 |
| InChIKey | DXCHYIFNPKZJIY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22705M |
| Solvent | CDCl3 |