For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View Spectrum of UJOSZZZARXDVMY-VQHVLOKHSA-N

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

View Spectrum of UJOSZZZARXDVMY-VQHVLOKHSA-N

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

View Spectrum of UJOSZZZARXDVMY-VQHVLOKHSA-N

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

View Spectrum of UJOSZZZARXDVMY-VQHVLOKHSA-N

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

View Spectrum of UJOSZZZARXDVMY-VQHVLOKHSA-N

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
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
S-Methyl 4-Tolylcarbamothioate
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

This compound is available in the following databases:

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.