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2-Phenyl-5,6,7,8-tetrahydro-3H-pyrido(4,3-D)pyrimidin-4-one
SpectraBase Compound ID 8jDE5ZKmWD6
InChI InChI=1S/C13H13N3O/c17-13-10-8-14-7-6-11(10)15-12(16-13)9-4-2-1-3-5-9/h1-5,14H,6-8H2,(H,15,16,17)
InChIKey JUBDGRFMGFWJFS-UHFFFAOYSA-N
Mol Weight 227.27 g/mol
Molecular Formula C13H13N3O
Exact Mass 227.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gkTFjNMCt
Name 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 C13H13N3O
InChI InChI=1S/C13H13N3O/c17-13-10-8-14-7-6-11(10)15-12(16-13)9-4-2-1-3-5-9/h1-5,14H,6-8H2,(H,15,16,17)
InChIKey JUBDGRFMGFWJFS-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