SpectraBase Compound ID | 4BJFFbZYBv3 |
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InChI | InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5) |
InChIKey | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
Mol Weight | 69.067 g/mol |
Molecular Formula | C2H3N3 |
Exact Mass | 69.032697 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. #T46108 |
Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Title | Journal or Book | Year |
---|---|---|
Substituent effects on the15N NMR Parameters of Azoles | Magnetic Resonance in Chemistry | 1997 |
15N NMR investigation of the tautomeric equilibria of some 1,2,4-triazoles and related compounds | Magnetic Resonance in Chemistry | 1986 |
15N chemical shifts of a number of polyazaindenes: Correlation with charge separated resonance contributing structures | Organic Magnetic Resonance | 1982 |
Nitrogen-15 NMR spectroscopy: prototropic tautomerism of azoles | The Journal of Organic Chemistry | 1982 |
Nuclear magnetic resonance spectroscopy. Carbon-13 spectra of five-membered aromatic heterocycles | Journal of the American Chemical Society | 1968 |
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