SpectraBase Compound ID | 4Iag6WYIpke |
---|---|
InChI | InChI=1S/C6H7NO2/c1-9-6-2-4-7(8)5-3-6/h2-5H,1H3 |
InChIKey | BOFAIBPJCWFJFT-UHFFFAOYSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C6H7NO2 |
Exact Mass | 125.047678 g/mol |
Title | Journal or Book | Year |
---|---|---|
Substituent Effects on15N and17O NMR Chemical Shifts in 4′-Substitutedtrans-NNO-Azoxybenzenes | Bulletin of the Chemical Society of Japan | 1990 |
Dual resonance functionality in pyridine 1-oxides. A double multinuclear NMR approach | The Journal of Organic Chemistry | 1988 |
A 17O NMR study. Substituent chemical shifts of 4-substituted pyridine 1-oxides in DMSO: Importance of dual enhanced resonance contributions with PI-donor and PI-acceptor substituents | Tetrahedron Letters | 1986 |
17O NMR spectroscopy of 4-substituted pyridineN-oxides: Substituent and solvent effects | Magnetic Resonance in Chemistry | 1985 |
Backdonation and Interrelationships between 15N, 13C Chemical Shifts and Infrared Absorption Frequencies in Heterocyclic N-Oxides | HETEROCYCLES | 1982 |
Nitrogen-15 nuclear magnetic resonance spectroscopy. Pyridine N-oxides and quinoline N-oxides | Organic Magnetic Resonance | 1979 |
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