No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IUurmOrZOBP |
|---|---|
| InChI | InChI=1S/C4H7N2O2.Na/c1-4(3-5-2)6(7)8;/h3H,1-2H3;/q-1;+1/b5-3+; |
| InChIKey | IHNOOKQCSBVIGQ-WGCWOXMQSA-N |
| Mol Weight | 138.1 g/mol |
| Molecular Formula | C4H7N2NaO2 |
| Exact Mass | 138.040522 g/mol |
| Parent InChIKey | GLAAKIAPTSFKQY-HWKANZROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Molecular processes in 2-nitroenamines studied as neutral molecules and under cationic and anionic activation conditions;1H,13C and15N NMR | Magnetic Resonance in Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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