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UEOFOGOSWQPHSS-UHFFFAOYSA-N
SpectraBase Compound ID J4lh5xFPG3T
InChI InChI=1S/C8H10N2O4/c1-10-4-5(7(11)13-2)6(9-10)8(12)14-3/h4H,1-3H3
InChIKey UEOFOGOSWQPHSS-UHFFFAOYSA-N
Mol Weight 198.18 g/mol
Molecular Formula C8H10N2O4
Exact Mass 198.064057 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fi7TTQeSDFk
Name 1-Methyl-pyrazole-3,4-dicarboxylic acid, dimethyl ester
CAS Registry Number 22050-80-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10N2O4
InChI InChI=1S/C8H10N2O4/c1-10-4-5(7(11)13-2)6(9-10)8(12)14-3/h4H,1-3H3
InChIKey UEOFOGOSWQPHSS-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference K.T. Potts, D.R. Choudhury, J. Org. Chem. 42, 1648 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3