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No Name
SpectraBase Compound ID LdDiNo6Y5lr
InChI InChI=1S/C9H11N3O2/c1-7-4-3-5-9(11-7)10-6-8(2)12(13)14/h3-6H,1-2H3,(H,10,11)/b8-6+
InChIKey KFFIBFRRSUGNOZ-SOFGYWHQSA-N
Mol Weight 193.21 g/mol
Molecular Formula C9H11N3O2
Exact Mass 193.085127 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6:CF3COOH=1:3
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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