SpectraBase Compound ID | IFrkIiwuags |
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InChI | InChI=1S/C6H7N3O2/c1-7-6-5(9(10)11)3-2-4-8-6/h2-4H,1H3,(H,7,8) |
InChIKey | SILGRKFIVIVPKA-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C6H7N3O2 |
Exact Mass | 153.053826 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 |
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