SpectraBase Compound ID | E82NOxUCgr2 |
---|---|
InChI | InChI=1S/C12H8Cl2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H |
InChIKey | URUJZHZLCCIILC-UHFFFAOYSA-N |
Mol Weight | 239.1 g/mol |
Molecular Formula | C12H8Cl2O |
Exact Mass | 237.99522 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 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.