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No Name
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

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