| SpectraBase Compound ID | RFU4xQZKkg |
|---|---|
| InChI | InChI=1S/C17H14O5/c1-20-9-22-13-8-7-12-14(17(13)21-2)16(19)11-6-4-3-5-10(11)15(12)18/h3-8H,9H2,1-2H3 |
| InChIKey | LXOSQBCKBOTQIA-UHFFFAOYSA-N |
| Mol Weight | 298.29 g/mol |
| Molecular Formula | C17H14O5 |
| Exact Mass | 298.084124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aHxwm0kly0 |
|---|---|
| Name | 1-methoxy-2-(methoxymethoxy)anthraquinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14O5 |
| InChI | InChI=1S/C17H14O5/c1-20-9-22-13-8-7-12-14(17(13)21-2)16(19)11-6-4-3-5-10(11)15(12)18/h3-8H,9H2,1-2H3 |
| InChIKey | LXOSQBCKBOTQIA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36636M |
| Solvent | CDCl3 |