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No Name
SpectraBase Compound ID 5eetWV3o4mb
InChI InChI=1S/C10H11N2O2.Na/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14;/h3-7H,1-2H3;/q-1;+1/b11-7+;
InChIKey RODLQZJLXUXCMN-RVDQCCQOSA-N
Mol Weight 214.2 g/mol
Molecular Formula C10H11N2NaO2
Exact Mass 214.071822 g/mol
Parent InChIKey GDNNJHSBHGYTDP-YRNVUSSQSA-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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