| SpectraBase Compound ID | AMXPifUzyq8 |
|---|---|
| InChI | InChI=1S/C12H9Br3O6/c1-4(16)19-10-7(13)8(14)11(20-5(2)17)12(9(10)15)21-6(3)18/h1-3H3 |
| InChIKey | DFILHLCZHQJQPL-UHFFFAOYSA-N |
| Mol Weight | 488.91 g/mol |
| Molecular Formula | C12H9Br3O6 |
| Exact Mass | 485.794927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 39nArWSFfIt |
|---|---|
| Name | tribromo-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 | C12H9Br3O6 |
| InChI | InChI=1S/C12H9Br3O6/c1-4(16)19-10-7(13)8(14)11(20-5(2)17)12(9(10)15)21-6(3)18/h1-3H3 |
| InChIKey | DFILHLCZHQJQPL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1954M |
| Solvent | CDCl3 |