Wiley SpectraBase; SpectraBase Compound ID=IISBjXrugQo
http://spectrabase.com/compound/IISBjXrugQo (accessed Oct 27, 2020).

SVIDAEJFBAYABG-IHWYPQMZSA-N
SpectraBase Compound ID IISBjXrugQo
InChI InChI=1S/C3H6N2O2/c1-4-2-3-5(6)7/h2-4H,1H3/b3-2-
InChIKey SVIDAEJFBAYABG-IHWYPQMZSA-N
Mol Weight 102.09 g/mol
Molecular Formula C3H6N2O2
Exact Mass 102.042928 g/mol
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;C=0.4M
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6;C=1.3M
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3NO3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3NO3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (Z,E')-1-METHYLAMINO-2-NITROETHANE
  • N(Z-S-E)
Title Journal or Book Year
Isomeric equilibria of 1-Methylamino-2-nitroethene Magnetic Resonance in Chemistry 1995
Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins Magnetic Resonance in Chemistry 1995
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