SpectraBase Compound ID | LdCSXKE5tys |
---|---|
InChI | InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H |
InChIKey | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
Mol Weight | 287.16 g/mol |
Molecular Formula | C12H8Cl2O2S |
Exact Mass | 285.962206 g/mol |
Title | Journal or Book | Year |
---|---|---|
Unambiguous signal assignments of1H and13C NMR spectra for chlorinated benzenes using37Cl/35Cl isotope effects | Magnetic Resonance in Chemistry | 2001 |
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