| SpectraBase Compound ID | 4wLDzTIBX72 |
|---|---|
| InChI | InChI=1S/C18H20O6/c1-21-13-8-6-5-7-11(13)9-12(19)16-14(22-2)10-15(23-3)18(24-4)17(16)20/h5-8,10,20H,9H2,1-4H3 |
| InChIKey | QHVAEOGDGGVUSJ-UHFFFAOYSA-N |
| Mol Weight | 332.35 g/mol |
| Molecular Formula | C18H20O6 |
| Exact Mass | 332.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2sOMeZKccvQ |
|---|---|
| Name | 2'-hydroxy-2-(o-methoxyphenyl)-3',4',6'-trimethoxyacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O6 |
| InChI | InChI=1S/C18H20O6/c1-21-13-8-6-5-7-11(13)9-12(19)16-14(22-2)10-15(23-3)18(24-4)17(16)20/h5-8,10,20H,9H2,1-4H3 |
| InChIKey | QHVAEOGDGGVUSJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29834M |
| Solvent | CDCl3 |