![2,4,8,10-tetrachloro-12H-dibenzo[d,g][1,3]dioxocin-6-carboxylic acid](/api/spectrum/3E3nYfqWivW/structure.png?h=300&w=458 "2,4,8,10-tetrachloro-12H-dibenzo[d,g][1,3]dioxocin-6-carboxylic acid")
| SpectraBase Compound ID | HzYJc9QHP4j |
|---|---|
| InChI | InChI=1S/C15H8Cl4O4/c16-8-2-6-1-7-3-9(17)5-11(19)13(7)23-15(14(20)21)22-12(6)10(18)4-8/h2-5,15H,1H2,(H,20,21) |
| InChIKey | CATRPCPEMLAHLR-UHFFFAOYSA-N |
| Mol Weight | 394.0 g/mol |
| Molecular Formula | C15H8Cl4O4 |
| Exact Mass | 391.91767 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3E3nYfqWivW |
|---|---|
| Name | 2,4,8,10-tetrachloro-12H-dibenzo[d,g][1,3]dioxocin-6-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8Cl4O4 |
| InChI | InChI=1S/C15H8Cl4O4/c16-8-2-6-1-7-3-9(17)5-11(19)13(7)23-15(14(20)21)22-12(6)10(18)4-8/h2-5,15H,1H2,(H,20,21) |
| InChIKey | CATRPCPEMLAHLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47963M |
| Solvent | Polysol-d |