SpectraBase Compound ID | FcTD9yxAarv |
---|---|
InChI | InChI=1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H |
InChIKey | JNELGWHKGNBSMD-UHFFFAOYSA-N |
Mol Weight | 196.2 g/mol |
Molecular Formula | C13H8O2 |
Exact Mass | 196.052429 g/mol |
Title | Journal or Book | Year |
---|---|---|
NMR Study of Substituted 1-Bromo-2-aryloxyethanes and Monosubstituted Xanthones | Magnetic Resonance in Chemistry | 1996 |
Assignment of 1 H and 13 C NMR Chemical Shifts of Nitroxanthones and Development of Additivity Rules | Magnetic Resonance in Chemistry | 1996 |
17O NMR Investigation of cyclic aromatic ethers | Journal of Heterocyclic Chemistry | 1987 |
17O NMR studies on polycyclic quinones, hydroxyquinones and related cyclic ketones: Models for anthracycline intercalators | Organic Magnetic Resonance | 1984 |
13C NMR spectral study of polyacetoxyxanthones. IV—13C NMR spectroscopy of substituted xanthones | Organic Magnetic Resonance | 1982 |
Carbon-13 n.m.r. study of naturally occurring xanthones | Organic Magnetic Resonance | 1977 |
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 |
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