SpectraBase Compound ID | Is0v2TNiaOj |
---|---|
InChI | InChI=1S/C7H7NO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3 |
InChIKey | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
Mol Weight | 137.14 g/mol |
Molecular Formula | C7H7NO2 |
Exact Mass | 137.047678 g/mol |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Sample | Sigma-Aldrich Cat. #31568 |
Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Title | Journal or Book | Year |
---|---|---|
Conformation of non-aromatic ring compounds - 92 Carbon-13 nuclear magnetic resonance spectra of some 3-arylglutaric anhydrides | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
Natural abundance17O NMR spectroscopy of heteroaromatic Nitro compounds | Journal of Heterocyclic Chemistry | 1986 |
Relationship of aromatic nitro group torsion angles with oxygen-17 chemical shift data | The Journal of Organic Chemistry | 1985 |
Substituent effects on nitrogen-15 and oxygen-17 chemical shifts in nitrobenzenes: correlations with electron densities | The Journal of Organic Chemistry | 1983 |
Nitrobenzene valence bond structures: evidence in support of through-resonance from oxygen-17 shieldings | Journal of the American Chemical Society | 1982 |
A reassessment of nitrobenzene valence bond structures | Journal of the American Chemical Society | 1982 |
.pi.-Inductive effects in benzyl compounds | The Journal of Organic Chemistry | 1977 |
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