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MZEJNSFKLINFCC-FPLPWBNLSA-N
SpectraBase Compound ID HfJpy0Qg4a3
InChI InChI=1S/C10H12N2O3/c1-8(12(13)14)7-11-9-3-5-10(15-2)6-4-9/h3-7,11H,1-2H3/b8-7-
InChIKey MZEJNSFKLINFCC-FPLPWBNLSA-N
Mol Weight 208.22 g/mol
Molecular Formula C10H12N2O3
Exact Mass 208.084792 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CF3COOH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TFA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
  • Z-1-(4-Methoxy-anilino)-2-nitro-propene
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
Reaction of the 2-Nitroenamine in Acid HETEROCYCLES 1986

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