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No Name
SpectraBase Compound ID FHsb9boEPiw
InChI InChI=1S/C4H8N2O2.C2HF3O2/c1-4(3-5-2)6(7)8;3-2(4,5)1(6)7/h3,5H,1-2H3;(H,6,7)/p+1/b4-3+;
InChIKey JKZATTLVSGZVPO-BJILWQEISA-O
Mol Weight 231.15 g/mol
Molecular Formula C6H10F3N2O4
Exact Mass 231.059266 g/mol
Parent InChIKey DFIJDPHRDKICQY-ONEGZZNKSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent SUBSTANCE:TFA=1:1;CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent SUBSTANCE:TFA=1:1;CDCl3
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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