| SpectraBase Compound ID | 9ota1aVkPbu |
|---|---|
| InChI | InChI=1S/CH4N2/c2-1-3/h1H,(H3,2,3) |
| InChIKey | PNKUSGQVOMIXLU-UHFFFAOYSA-N |
| Mol Weight | 44.06 g/mol |
| Molecular Formula | CH4N2 |
| Exact Mass | 44.037448 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAB6rtgKlw3 |
|---|---|
| Name | G-[1] |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | CH4N2 |
| InChI | InChI=1S/CH4N2/c2-1-3/h1H,(H3,2,3) |
| InChIKey | PNKUSGQVOMIXLU-UHFFFAOYSA-N |
| Literature Reference Author | S.T.HOWARD,J.A.PLATTS,M.P.COOGAN |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-2,899(2002) |
| Solvent | Unknown |
| Source File Reference | UWMZ22028 |