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1-Phenyl-4,5,6,7-tetrahydro-pyrazolo(4,3-C)pyridazine-4,5-dicarboxylic acid, diethyl ester
SpectraBase Compound ID 6CV14tOZdYG
InChI InChI=1S/C17H20N4O4/c1-3-24-16(22)19-11-10-14-15(21(19)17(23)25-4-2)12-18-20(14)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3
InChIKey LJOHQXMYPCFPJU-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C17H20N4O4
Exact Mass 344.148455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LuIwbXJeN8
Name 1-Phenyl-4,5,6,7-tetrahydro-pyrazolo(4,3-C)pyridazine-4,5-dicarboxylic acid, diethyl ester
Comments BRUKER WP-80 OR AM 400 WB SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H20N4O4
InChI InChI=1S/C17H20N4O4/c1-3-24-16(22)19-11-10-14-15(21(19)17(23)25-4-2)12-18-20(14)13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3
InChIKey LJOHQXMYPCFPJU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M. Medio-Simon, J. Sequlveda-Arques, J. Chem. Soc. Perkin I 2749 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3