| SpectraBase Compound ID | 7w11OJ4cfNM |
|---|---|
| InChI | InChI=1S/C22H22O5/c1-12-7-6-10-16(27-12)19-17(25-2)11-15-18(22(19)26-3)21(24)14-9-5-4-8-13(14)20(15)23/h4-5,8-9,11-12,16H,6-7,10H2,1-3H3 |
| InChIKey | WQWCRJLNAROVHQ-UHFFFAOYSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C22H22O5 |
| Exact Mass | 366.146724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrmqExUOF9g |
|---|---|
| Name | 1,3-dimethoxy-2-(6-methyltetrahydro-2H-pyran-2-yl)anthraquinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22O5 |
| InChI | InChI=1S/C22H22O5/c1-12-7-6-10-16(27-12)19-17(25-2)11-15-18(22(19)26-3)21(24)14-9-5-4-8-13(14)20(15)23/h4-5,8-9,11-12,16H,6-7,10H2,1-3H3 |
| InChIKey | WQWCRJLNAROVHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34967M |
| Solvent | CDCl3 |