SpectraBase Compound ID | HfOQFX8weLk |
---|---|
InChI | InChI=1S/C3H5N3/c1-6-4-2-3-5-6/h2-3H,1H3 |
InChIKey | NGCXHCGUQHIOLZ-UHFFFAOYSA-N |
Mol Weight | 83.09 g/mol |
Molecular Formula | C3H5N3 |
Exact Mass | 83.048347 g/mol |
Title | Journal or Book | Year |
---|---|---|
On the accuracy of the GIAO-DFT calculation of15N NMR chemical shifts of the nitrogen-containing heterocycles - a gateway to better agreement with experiment at lower computational cost | Magnetic Resonance in Chemistry | 2014 |
Substituent effects on the15N NMR Parameters of Azoles | Magnetic Resonance in Chemistry | 1997 |
Study of the prototropic tautomerism of 8-azatheophylline by13C and15N NMR spectroscopy | Magnetic Resonance in Chemistry | 1987 |
A15N NMR study of some azoles | Organic Magnetic Resonance | 1984 |
Nitrogen-15 NMR spectroscopy: prototropic tautomerism of azoles | The Journal of Organic Chemistry | 1982 |
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