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No Name
SpectraBase Compound ID 58vEvOj2URS
InChI InChI=1S/C9H12N3O2.C2HF3O2/c1-8-3-5-11(6-4-8)10-7-9(2)12(13)14;3-2(4,5)1(6)7/h3-7,10H,1-2H3;(H,6,7)/q+1;/b9-7+;
InChIKey RVVVVEPBYLWVEK-BXTVWIJMSA-N
Mol Weight 308.24 g/mol
Molecular Formula C11H13F3N3O4
Exact Mass 308.085815 g/mol
Parent InChIKey VLDXTVFNVNUFOT-VQHVLOKHSA-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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