| SpectraBase Compound ID | K6qvlWwXhrM |
|---|---|
| InChI | InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey | AQGLTPNHAAVOKN-UHFFFAOYSA-N |
| Mol Weight | 252.22 g/mol |
| Molecular Formula | C12H12O6 |
| Exact Mass | 252.063388 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GU0H4fJ7ISr |
|---|---|
| Name | pyrogallol, triacetate |
| Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O6 |
| InChI | InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey | AQGLTPNHAAVOKN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7143M |
| Solvent | CDCl3 |