| SpectraBase Compound ID | HEcP682KUVK |
|---|---|
| InChI | InChI=1S/C21H26O7/c1-23-16-11-20(27-5)18(25-3)9-13(16)7-8-15(22)14-10-19(26-4)21(28-6)12-17(14)24-2/h9-12H,7-8H2,1-6H3 |
| InChIKey | OOMXXCJGCYGRLC-UHFFFAOYSA-N |
| Mol Weight | 390.43 g/mol |
| Molecular Formula | C21H26O7 |
| Exact Mass | 390.167853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASjNqyPElye |
|---|---|
| Name | 2',4',5'-trimethoxy-3-(2,4,5-trimethoxyphenyl)propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26O7 |
| InChI | InChI=1S/C21H26O7/c1-23-16-11-20(27-5)18(25-3)9-13(16)7-8-15(22)14-10-19(26-4)21(28-6)12-17(14)24-2/h9-12H,7-8H2,1-6H3 |
| InChIKey | OOMXXCJGCYGRLC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24155M |
| Solvent | CDCl3 |