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No Name
SpectraBase Compound ID 5ZBngynpXF5
InChI InChI=1S/C9H10N2O2.C2HF3O2/c1-8(11(12)13)7-10-9-5-3-2-4-6-9;3-2(4,5)1(6)7/h2-7,10H,1H3;(H,6,7)/b8-7-;
InChIKey LKTHLIVNJONKKD-CFYXSCKTSA-N
Mol Weight 292.21 g/mol
Molecular Formula C11H11F3N2O4
Exact Mass 292.067091 g/mol
Parent InChIKey WGQJYHHXBDHYRP-FPLPWBNLSA-N
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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