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2-(4-Pyridyl)-5,6,7,8-tetrahydro-3H-pyrido(4,3-D)pyrimidin-4-one
SpectraBase Compound ID 1UhqWsUyVBy
InChI InChI=1S/C12H12N4O/c17-12-9-7-14-6-3-10(9)15-11(16-12)8-1-4-13-5-2-8/h1-2,4-5,14H,3,6-7H2,(H,15,16,17)
InChIKey HSZVVQUKPLFTIW-UHFFFAOYSA-N
Mol Weight 228.25 g/mol
Molecular Formula C12H12N4O
Exact Mass 228.101111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzREfyxiBIc
Name 2-(4-Pyridyl)-5,6,7,8-tetrahydro-3H-pyrido(4,3-D)pyrimidin-4-one
Comments BRUKER AC-250 OR JEOL FX-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N4O
InChI InChI=1S/C12H12N4O/c17-12-9-7-14-6-3-10(9)15-11(16-12)8-1-4-13-5-2-8/h1-2,4-5,14H,3,6-7H2,(H,15,16,17)
InChIKey HSZVVQUKPLFTIW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference I. Huber, F. Fueloep, G. Bernath, J. Chem. Soc. Perkin I 157 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6