| SpectraBase Compound ID | AhT91OiQDwn |
|---|---|
| InChI | InChI=1S/C12H11BrO6/c1-6(14)17-10-5-12(19-8(3)16)11(4-9(10)13)18-7(2)15/h4-5H,1-3H3 |
| InChIKey | RAQJUZOUHDSOLV-UHFFFAOYSA-N |
| Mol Weight | 331.12 g/mol |
| Molecular Formula | C12H11BrO6 |
| Exact Mass | 329.973901 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7dh7bDqWuD |
|---|---|
| Name | 5-bromo-1,2,4-benzenetriol, triacetate |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11BrO6 |
| InChI | InChI=1S/C12H11BrO6/c1-6(14)17-10-5-12(19-8(3)16)11(4-9(10)13)18-7(2)15/h4-5H,1-3H3 |
| InChIKey | RAQJUZOUHDSOLV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1947M |
| Solvent | CCl4 |