| SpectraBase Compound ID | 9ChPBusSLxs |
|---|---|
| InChI | InChI=1S/C18H12O6/c1-9(19)23-11-7-14-16(15(8-11)24-10(2)20)18(22)13-6-4-3-5-12(13)17(14)21/h3-8H,1-2H3 |
| InChIKey | PAZMTMHZLAZJRP-UHFFFAOYSA-N |
| Mol Weight | 324.29 g/mol |
| Molecular Formula | C18H12O6 |
| Exact Mass | 324.063388 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASmlP1RDs9v |
|---|---|
| Name | 1,3-dihydroxyanthraquinone, diacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12O6 |
| InChI | InChI=1S/C18H12O6/c1-9(19)23-11-7-14-16(15(8-11)24-10(2)20)18(22)13-6-4-3-5-12(13)17(14)21/h3-8H,1-2H3 |
| InChIKey | PAZMTMHZLAZJRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34964M |
| Solvent | CDCl3 |