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4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-3-CARBONSAEURE
SpectraBase Compound ID 3WAFwNGTAzI
InChI InChI=1S/C9H10N2O3/c12-8-6(9(13)14)5-10-7-3-1-2-4-11(7)8/h5H,1-4H2,(H,13,14)
InChIKey BZGLCXAARJPJGG-UHFFFAOYSA-N
Mol Weight 194.19 g/mol
Molecular Formula C9H10N2O3
Exact Mass 194.069142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gs9VWRcZqT
Name 4-Oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure
CAS Registry Number 63612-16-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10N2O3
InChI InChI=1S/C9H10N2O3/c12-8-6(9(13)14)5-10-7-3-1-2-4-11(7)8/h5H,1-4H2,(H,13,14)
InChIKey BZGLCXAARJPJGG-UHFFFAOYSA-N
Literature Reference J. Heterocycl. Chem. 20, 619 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3