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6-Benzyl-2-phenyl-5,6,7,8-tetrahydro-3H-pyrido(4,3-D)pyrimidin-4-one
SpectraBase Compound ID 2XKQz16XJZo
InChI InChI=1S/C20H19N3O/c24-20-17-14-23(13-15-7-3-1-4-8-15)12-11-18(17)21-19(22-20)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,22,24)
InChIKey DDSHIPPHMFBBSN-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C20H19N3O
Exact Mass 317.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1lu356WekSF
Name 6-Benzyl-2-phenyl-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 C20H19N3O
InChI InChI=1S/C20H19N3O/c24-20-17-14-23(13-15-7-3-1-4-8-15)12-11-18(17)21-19(22-20)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,22,24)
InChIKey DDSHIPPHMFBBSN-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