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6-Methyl-2-phenyl-5,6,7,8-tetrahydro-3H-pyrido(4,3-D)pyrimidin-4-one
SpectraBase Compound ID LtPYeTm5Dyz
InChI InChI=1S/C14H15N3O/c1-17-8-7-12-11(9-17)14(18)16-13(15-12)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,16,18)
InChIKey WGMOOYOVPLSQNC-UHFFFAOYSA-N
Mol Weight 241.29 g/mol
Molecular Formula C14H15N3O
Exact Mass 241.121512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GTptxKKaPG5
Name 6-Methyl-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 C14H15N3O
InChI InChI=1S/C14H15N3O/c1-17-8-7-12-11(9-17)14(18)16-13(15-12)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,15,16,18)
InChIKey WGMOOYOVPLSQNC-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