SpectraBase Compound ID | KIncRbFnZX8 |
---|---|
InChI | InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | IMACFCSSMIZSPP-UHFFFAOYSA-N |
Mol Weight | 154.6 g/mol |
Molecular Formula | C8H7ClO |
Exact Mass | 154.018543 g/mol |
Title | Journal or Book | Year |
---|---|---|
The Chemistry of α-Haloketones and Their Utility in Heterocyclic Synthesis | Molecules | 2003 |
17O NMR Spectra of Carbonyl Compounds ArCOX: Influence of Groups X on the Polarity of the Carbonyl Group | Magnetic Resonance in Chemistry | 1997 |
Analysis of the1H and13C{1H} NMR Spectral Parameters of the Tear Gases α-Chloroacetophenone, Dibenz[b,f][1,4]oxazepine, and 2-Chlorobenzylidene Malononitrile | Magnetic Resonance in Chemistry | 1996 |
Oxygen-17 NMR studies of substituent and hydrogen-bonding effects in substituted acetophenones and benzaldehydes | Journal of the American Chemical Society | 1981 |
13C nuclear magnetic resonance spectra of some halosteroids, 6-ketosteroids, and related compounds | Canadian Journal of Chemistry | 1979 |
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