SpectraBase Compound ID | 5yvoCJsQnZL |
---|---|
InChI | InChI=1S/C12H6Cl4O/c13-7-1-3-8(4-2-7)17-12-6-10(15)9(14)5-11(12)16/h1-6H |
InChIKey | KXOJXWNARBQHNX-UHFFFAOYSA-N |
Mol Weight | 308.0 g/mol |
Molecular Formula | C12H6Cl4O |
Exact Mass | 305.917276 g/mol |
Title | Journal or Book | Year |
---|---|---|
Substituent effects on13C NMR parameters of chlorinated diphenyl ethers. A multiple linear regression analysis | Magnetic Resonance in Chemistry | 1995 |
Carbon-13 nuclear magnetic resonance spectroscopy of polychlorinated diphenyl ethers | Organic Magnetic Resonance | 1977 |
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