SpectraBase Compound ID | 2Fe3wtkPAk1 |
---|---|
InChI | InChI=1S/C12H7Cl3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H |
InChIKey | PIORTDHJOLELKR-UHFFFAOYSA-N |
Mol Weight | 273.55 g/mol |
Molecular Formula | C12H7Cl3O |
Exact Mass | 271.956248 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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