SpectraBase Compound ID | Ajey0p3vDPU |
---|---|
InChI | InChI=1S/C7H5BrClNO/c8-6-3-1-5(2-4-6)7(11)10-9/h1-4H,(H,10,11) |
InChIKey | QYOFLXMSDIRDQB-UHFFFAOYSA-N |
Mol Weight | 234.48 g/mol |
Molecular Formula | C7H5BrClNO |
Exact Mass | 232.924304 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O NMR study of substituent effects in 4-substituted N-chlorobenzamides and comparison with 4-substituted benzamides: sensitivity to ring substituents (ρ) reflects electronic and steric effects | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
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