SpectraBase Compound ID | 82IJDAM5vpJ |
---|---|
InChI | InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H |
InChIKey | PGPNJCAMHOJTEF-UHFFFAOYSA-N |
Mol Weight | 204.66 g/mol |
Molecular Formula | C12H9ClO |
Exact Mass | 204.034193 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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