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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
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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 of N‐unsubstituted‐ and N‐methyl‐pyrazole derivatives Organic Magnetic Resonance 1984

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