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6-Benzyl-2-methyl-5,6,7,8-tetrahydro-3H-pyrido(4,3-D)pyrimidin-4-one
SpectraBase Compound ID ExN1Yvf7G6E
InChI InChI=1S/C15H17N3O/c1-11-16-14-7-8-18(10-13(14)15(19)17-11)9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,16,17,19)
InChIKey IGVWHXWXRQGWDW-UHFFFAOYSA-N
Mol Weight 255.32 g/mol
Molecular Formula C15H17N3O
Exact Mass 255.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AyHxBBX6q7B
Name 6-Benzyl-2-methyl-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 C15H17N3O
InChI InChI=1S/C15H17N3O/c1-11-16-14-7-8-18(10-13(14)15(19)17-11)9-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,16,17,19)
InChIKey IGVWHXWXRQGWDW-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