Abstract
The structures of substitutedN-aminonitropyrazoles and 1- and 2-amino-4-nitro-1,2,3-triazoles as well as the site of protonation of 1-aminopyrazole were determined based on the1H,13C, and15N (14N) NMR spectra. The13C NMR spectra were recorded under conditions of13C-{1H,14N} triple resonance. Effects of substituents in the pyrazole ring on the13C and14N chemical shifts were studied. The13C,1H and15N,1H spin-spin coupling constants, obtained using techniques of [1H]→13C and [1H]→15N polarization transfer (SPT, INEPT), were measured, fully assigned, and discussed.
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Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2181–2186, November, 1995.
For Part 8, see Ref. 1.
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Ugrak, B.I., Vinogradov, V.M., Dalinger, I.L. et al. Nitropyrazoles. Russ Chem Bull 44, 2087–2092 (1995). https://doi.org/10.1007/BF00696709
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DOI: https://doi.org/10.1007/BF00696709