SpectraBase Compound ID | FFozEmPSW5Z |
---|---|
InChI | InChI=1S/C6H7NO/c1-7-4-2-6(8)3-5-7/h2-5H,1H3 |
InChIKey | OYPBUQASUUMJKG-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C6H7NO |
Exact Mass | 109.052764 g/mol |
Title | Journal or Book | Year |
---|---|---|
15N NMR spectra of some 3-substituted 4(1H)-quinolinones and their 1-methyl derivatives | Magnetic Resonance in Chemistry | 2003 |
B-90063, a Novel Endothelin Converting Enzyme Inhibitor Isolated from a New Marine Bacterium, Blastobacter sp. SANK 71894. | The Journal of Antibiotics | 1998 |
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 and1H NMR spectroscopic studies on the structure of N-methyl-3-pyridone and 3-hydroxypyridine | Organic Magnetic Resonance | 1973 |
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