SpectraBase Compound ID | KyfkdWRL9Gu |
---|---|
InChI | InChI=1S/C8H5ClF3NO/c9-13-7(14)5-1-3-6(4-2-5)8(10,11)12/h1-4H,(H,13,14) |
InChIKey | ATJBBAKTIJFVSV-UHFFFAOYSA-N |
Mol Weight | 223.58 g/mol |
Molecular Formula | C8H5ClF3NO |
Exact Mass | 223.001176 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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