| SpectraBase Compound ID | LBDxoQYMfms |
|---|---|
| InChI | InChI=1S/C12H10Br2O6/c1-5(15)18-8-4-9(19-6(2)16)12(20-7(3)17)11(14)10(8)13/h4H,1-3H3 |
| InChIKey | YVSBUPWJZQFLID-UHFFFAOYSA-N |
| Mol Weight | 410.01 g/mol |
| Molecular Formula | C12H10Br2O6 |
| Exact Mass | 407.884414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fyDh8Rrxv2 |
|---|---|
| Name | 5,6-dibromo-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 | C12H10Br2O6 |
| InChI | InChI=1S/C12H10Br2O6/c1-5(15)18-8-4-9(19-6(2)16)12(20-7(3)17)11(14)10(8)13/h4H,1-3H3 |
| InChIKey | YVSBUPWJZQFLID-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1955M |
| Solvent | CDCl3 |