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QIBGZMYYGTXSQD-UHFFFAOYSA-N
SpectraBase Compound ID 3JfHfmgCpxx
InChI InChI=1S/C7H10N2O2/c1-3-11-7(10)6-5(2)4-8-9-6/h4H,3H2,1-2H3,(H,8,9)
InChIKey QIBGZMYYGTXSQD-UHFFFAOYSA-N
Mol Weight 154.17 g/mol
Molecular Formula C7H10N2O2
Exact Mass 154.074228 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6
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 DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent SOLID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 4-METHYL-PYRAZOL-3-CARBONSAEURE-ETHYLESTER
  • 4-Methyl-3-pyrazolecarboxylic acid, ethyl ester
  • 1H-PYRAZOLE-3-CARBOXYLIC ACID, 4-METHYL- ETHYL ESTER
Title Journal or Book Year
Packing Modes in Eight 3-Ethoxycarbonylpyrazole Derivatives. Influence of the Substituents on the Crystal Structure and Annular Tautomerism HETEROCYCLES 1999
13C NMR of pyrazoles Magnetic Resonance in Chemistry 1993
13C NMR chemical shifts ofN-unsubstituted- andN-methyl-pyrazole derivatives Organic Magnetic Resonance 1984

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