SpectraBase Compound ID | FqoEeVy2N8w |
---|---|
InChI | InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3 |
InChIKey | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Mol Weight | 123.15 g/mol |
Molecular Formula | C7H9NO |
Exact Mass | 123.068414 g/mol |
Title | Journal or Book | Year |
---|---|---|
A robust method for determining1H-15N long-range correlations:15N optimized CIGAR-HMBC experiments | Magnetic Resonance in Chemistry | 2003 |
15N NMR: Substituent effect analysis inpara-andmeta-substituted phenylhydrazines | Magnetic Resonance in Chemistry | 1994 |
15N Nuclear Magnetic Resonance Spectra of Phenylacetanilides | Australian Journal of Chemistry | 1988 |
Resonance and solvent effects on absorption spectra. 6. Substituent solvation effects on nitrogen-15 chemical shifts of para-substituted anilines and para-substituted 2-nitroanilines | The Journal of Organic Chemistry | 1987 |
17O NMR Investigation of cyclic aromatic ethers | Journal of Heterocyclic Chemistry | 1987 |
17O Nuclear Magnetic Resonance Studies. V.17O Shieldings of Some Substituted Anisoles | Bulletin of the Chemical Society of Japan | 1979 |
Natural-abundance nitrogen-15 nuclear magnetic resonance spectroscopy. Electronic effects in benzenesulfonamides | The Journal of Organic Chemistry | 1978 |
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