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GBPHDTKRMDWXGB-WAYWQWQTSA-N

Compound with spectra: 5 NMR

GBPHDTKRMDWXGB-WAYWQWQTSA-N
SpectraBase Compound ID Fk4FduN42Rb
InChI InChI=1S/C7H8N4O2/c1-6(11(12)13)5-10-7-8-3-2-4-9-7/h2-5H,1H3,(H,8,9,10)/b6-5-
InChIKey GBPHDTKRMDWXGB-WAYWQWQTSA-N
Mol Weight 180.17 g/mol
Molecular Formula C7H8N4O2
Exact Mass 180.064726 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 CDCl3

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6:CF3COOH=1:3

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DIOXANE-D8

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17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-METHYL-1-NITRO-2-PYRIMIDYLAMINOETHENE
  • Z-1-(2-Pyrimidinylamino)-2-nitro-propene
Z-1-(2-Pyrimidinylamino)-2-nitro-propene cation
E-1-(2-Pyrimidinylamino)-2-nitro-propene cation
GBPHDTKRMDWXGB-AATRIKPKSA-N
6-(Pyrimidin-2-ylamino)hexan-2-one
N-octyl-2-pyrimidinamine
Lauryl(2-pyrimidyl)amine
1-Ethyl-3-(pyrimidin-2-yl)urea
1-Anilino-2-nitro-propene anion
Acetamide, 2,2-dichloro-N-2-pyrimidinyl-
2-(1-PYRROLIDINYL)-PYRIMIDINE
Title Journal or Book Year
17O chemical shifts and deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded compounds Magnetic Resonance in Chemistry 1998
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

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