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UJOSZZZARXDVMY-VQHVLOKHSA-N

Compound with spectra: 5 NMR

UJOSZZZARXDVMY-VQHVLOKHSA-N
SpectraBase Compound ID 8tVntobD982
InChI InChI=1S/C10H12N2O2/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14/h3-7,11H,1-2H3/b9-7+
InChIKey UJOSZZZARXDVMY-VQHVLOKHSA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

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15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TFA;C=125G/L

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15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO

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15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
  • E-1-(4-Toluidino)-2-nitro-propene
Z-1-(4-Toluidino)-2-nitro-propene cation
Z-1-(4-Toluidino)-2-nitro-propene
1-(4-Toluidino)-2-nitro-propene anion
No Name
.beta.-(p-Cyanophenylamino)acrolein
N-(4-Methylphenyl)acrylamide
1-[(p-Methylphenyl)amino]acetone Oxime
p-methylcarbanilic acid, methyl ester
2-chloro-p-acetotoluidide
N-(4-Methylphenyl)propanamide
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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