SpectraBase Compound ID | B73bQsbRprr |
---|---|
InChI | InChI=1S/C8H8ClNO2/c1-12-7-4-2-6(3-5-7)8(11)10-9/h2-5H,1H3,(H,10,11) |
InChIKey | FQLVVVLATWNWKR-UHFFFAOYSA-N |
Mol Weight | 185.61 g/mol |
Molecular Formula | C8H8ClNO2 |
Exact Mass | 185.024356 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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