SpectraBase Compound ID | 5Gm6HQXdp0p |
---|---|
InChI | InChI=1S/C9H7ClO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+ |
InChIKey | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
Mol Weight | 182.61 g/mol |
Molecular Formula | C9H7ClO2 |
Exact Mass | 182.013457 g/mol |
Title | Journal or Book | Year |
---|---|---|
Electronic effects on13C NMR chemical shifts of substituted 1,3,4-thiadiazolium salts | Magnetic Resonance in Chemistry | 2001 |
Effect of Substituteents on the 1H and 13C NMR Chemical Shift of trans-Pyridineacrylic and Substituted trans-Cinnamic Acids | HETEROCYCLES | 1994 |
17O NMR spectroscopy: Effect of substituents on chemical shifts forp-substituted benzoic acids, methyl benzoates, cinnamic acids and methyl cinnamates | Organic Magnetic Resonance | 1984 |
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