SpectraBase Compound ID | IdLVMN1Q2HO |
---|---|
InChI | InChI=1S/C11H10O/c1-9-4-6-10(7-5-9)11-3-2-8-12-11/h2-8H,1H3 |
InChIKey | NUCCVVARGOJARG-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O NMR spectra of 2-substituted and 2,5-di-substituted furans. The inapplicability of the hammett LFER to correlate chemical shifts | Magnetic Resonance in Chemistry | 1985 |
Effets de substituants en résonance magnétique nucléaire du 13C. Etude des dérivés du phényl-2 furanne et du phényl-2 pyrrole | Canadian Journal of Chemistry | 1976 |
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