| SpectraBase Compound ID | A9Da6S6wT15 |
|---|---|
| InChI | InChI=1S/C18H14Br2O6/c1-9(21)24-14-8-15(25-10(2)22)18(26-11(3)23)17(20)16(14)12-4-6-13(19)7-5-12/h4-8H,1-3H3 |
| InChIKey | VMRWEGPEEANQKS-UHFFFAOYSA-N |
| Mol Weight | 486.11 g/mol |
| Molecular Formula | C18H14Br2O6 |
| Exact Mass | 483.915714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97cc2zyNaZb |
|---|---|
| Name | 6-bromo-5-(p-bromophenyl)-1,2,4-benzenetriol, triacetate |
| Source of Sample | F. Hopton, Bristol University, Bristol, England |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Br2O6 |
| InChI | InChI=1S/C18H14Br2O6/c1-9(21)24-14-8-15(25-10(2)22)18(26-11(3)23)17(20)16(14)12-4-6-13(19)7-5-12/h4-8H,1-3H3 |
| InChIKey | VMRWEGPEEANQKS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1990M |
| Solvent | CDCl3 |