SpectraBase Compound ID | KkuFDYnCWR9 |
---|---|
InChI | InChI=1S/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3 |
InChIKey | VGIIILXIQLXVLC-UHFFFAOYSA-N |
Mol Weight | 156.13 g/mol |
Molecular Formula | C8H6F2O |
Exact Mass | 156.038671 g/mol |
Title | Journal or Book | Year |
---|---|---|
13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments | Magnetic Resonance in Chemistry | 2006 |
Conformational analysis. Part 25. The evaluation of molecular geometries by the lanthanide induced shift (LIS) technique | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |
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