| SpectraBase Compound ID | 20hKJOYYRD8 |
|---|---|
| InChI | InChI=1S/C22H14Br4O8/c23-15(9-33-21(31)13-7-3-1-5-11(13)19(27)28)17(25)18(26)16(24)10-34-22(32)14-8-4-2-6-12(14)20(29)30/h1-8H,9-10H2,(H,27,28)(H,29,30) |
| InChIKey | YQBIXHBFKNOJOA-UHFFFAOYSA-N |
| Mol Weight | 725.96 g/mol |
| Molecular Formula | C22H14Br4O8 |
| Exact Mass | 721.742219 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuO3aZ6KvP2 |
|---|---|
| Name | 2,3,4,5-tetrabromo-2,4-hexadiene-1,6-diol, phthalate (1:2) (racemic) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14Br4O8 |
| InChI | InChI=1S/C22H14Br4O8/c23-15(9-33-21(31)13-7-3-1-5-11(13)19(27)28)17(25)18(26)16(24)10-34-22(32)14-8-4-2-6-12(14)20(29)30/h1-8H,9-10H2,(H,27,28)(H,29,30) |
| InChIKey | YQBIXHBFKNOJOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26367M |
| Solvent | Polysol-d |