SpectraBase Compound ID | IDaaz5zui6H |
---|---|
InChI | InChI=1S/C9H6O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H |
InChIKey | OTAFHZMPRISVEM-UHFFFAOYSA-N |
Mol Weight | 146.14 g/mol |
Molecular Formula | C9H6O2 |
Exact Mass | 146.036779 g/mol |
Title | Journal or Book | Year |
---|---|---|
Natural abundance17O NMR spectra of chromanones, chromones, flavanones and flavones | Magnetic Resonance in Chemistry | 1989 |
17O NMR studies on polycyclic quinones, hydroxyquinones and related cyclic ketones: Models for anthracycline intercalators | Organic Magnetic Resonance | 1984 |
Carbon-13 chemical shift assignments of chromones and isoflavones | Canadian Journal of Chemistry | 1980 |
Carbon-13 nuclear magnetic resonance spectra of organic sulfur compounds. Comparison of chemical shifts for carbonyl and thiocarbonyl compounds in the pyrone, thiopyrone, and pyridone series | Canadian Journal of Chemistry | 1976 |
13C Nuclear Magnetic Resonance Spectra of Organic Sulfur Compounds: Cyclic Sulfides, Sulfoxides, Sulfones, and Thiones | Canadian Journal of Chemistry | 1975 |
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