SpectraBase Compound ID | DV3zQX6ngw |
---|---|
InChI | InChI=1S/C13H8O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H |
InChIKey | YLQWCDOCJODRMT-UHFFFAOYSA-N |
Mol Weight | 180.21 g/mol |
Molecular Formula | C13H8O |
Exact Mass | 180.057515 g/mol |
Title | Journal or Book | Year |
---|---|---|
Conformational analysis. Part 24. A lanthanide-induced-shift (LIS) NMR investigation of aromatic ketones. Lutetium versus lanthanum reagents in probing diamagnetic complexation shifts | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |
17O NMR spectroscopic study of substituted 9-fluorenones | Magnetic Resonance in Chemistry | 1991 |
17O NMR spectroscopy: Geometric effects on intramolecular hydrogen bonding in rigid carbonyl systems | Tetrahedron Letters | 1990 |
Intramolecular Hydrogen Bonds of the C?O?H?O Type as Studied by17O-NMR | Helvetica Chimica Acta | 1986 |
RMN 13 C de thiocétones - rǒle du groupement thiocarbonyle | Recueil des Travaux Chimiques des Pays-Bas | 1985 |
Comparative13C NMR study of deuteriated and undeuteriated dibenzothiophenes, dibenzofurans, carbazoles, fluorenes and fluorenones | Organic Magnetic Resonance | 1979 |
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