SpectraBase Compound ID | s7XfF41y51 |
---|---|
InChI | InChI=1S/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7) |
InChIKey | GCNTZFIIOFTKIY-UHFFFAOYSA-N |
Mol Weight | 95.1 g/mol |
Molecular Formula | C5H5NO |
Exact Mass | 95.037114 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 |
1H,13C and17O NMR study of substituted nitropyridines | Magnetic Resonance in Chemistry | 1991 |
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 |
Carbon-13 NMR spectra of monosubstituted pyrazines | Organic Magnetic Resonance | 1974 |
13C and1H NMR spectroscopic studies on the structure of N-methyl-3-pyridone and 3-hydroxypyridine | Organic Magnetic Resonance | 1973 |
This compound is available in the following databases:
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