SpectraBase Compound ID | GIuanIFpmzK |
---|---|
InChI | InChI=1S/C8H7BrOS/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3 |
InChIKey | ZILDXZXTWVSRDE-UHFFFAOYSA-N |
Mol Weight | 231.11 g/mol |
Molecular Formula | C8H7BrOS |
Exact Mass | 229.940099 g/mol |
Title | Journal or Book | Year |
---|---|---|
1H,13C and17O NMR study of substituent effects in 4-substituted phenylthiol esters | Magnetic Resonance in Chemistry | 1998 |
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