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6-Benzyl-2-(4-pyridyl)-5,6,7,8-tetrahydro-3H-pyrido(4,3-D)pyrimidin-4-one
SpectraBase Compound ID 8iB4fALBntq
InChI InChI=1S/C19H18N4O/c24-19-16-13-23(12-14-4-2-1-3-5-14)11-8-17(16)21-18(22-19)15-6-9-20-10-7-15/h1-7,9-10H,8,11-13H2,(H,21,22,24)
InChIKey XGTSOQJTXUBYRQ-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C19H18N4O
Exact Mass 318.148061 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5URgLmO5iTe
Name 6-Benzyl-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 C19H18N4O
InChI InChI=1S/C19H18N4O/c24-19-16-13-23(12-14-4-2-1-3-5-14)11-8-17(16)21-18(22-19)15-6-9-20-10-7-15/h1-7,9-10H,8,11-13H2,(H,21,22,24)
InChIKey XGTSOQJTXUBYRQ-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