SpectraBase Compound ID | ICzgA4A8nLI |
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InChI | InChI=1S/C6H6N2O3/c1-11-6-2-3-7-4-5(6)8(9)10/h2-4H,1H3 |
InChIKey | BZPVREXVOZITPF-UHFFFAOYSA-N |
Mol Weight | 154.12 g/mol |
Molecular Formula | C6H6N2O3 |
Exact Mass | 154.037842 g/mol |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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Source of Sample | D. Rasala and R. Gawinecki, Pedagogical University, Kielce, Poland Magn. Reson. Chem. 31, 38(1993) |
Solvent | Chloroform-d/Dimethyl sulfoxide-d6; Reference=TMS; Temperature=20C Spectrometer= Varian XL-200 |
Title | Journal or Book | Year |
---|---|---|
Effect of theortho-nitro group on the13C NMR chemical shifts of substituted pyridines | Magnetic Resonance in Chemistry | 1993 |
1H,13C and17O NMR study of substituted nitropyridines | Magnetic Resonance in Chemistry | 1991 |
A Carbon-13 and Proton Nuclear Magnetic Resonance Study of Hydroxy- and Mercapto-nitropyridines and Their N-, O-, and S-Methyl Derivatives and Analogous Compounds in Dimethyl Sulfoxide | HETEROCYCLES | 1986 |
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