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6-Methyl-4-oxo-2-phenyl-1,2,3,4,5,6,7,8-octahydro-pyrido(4,3-D)pyrimidine
SpectraBase Compound ID Am6YBkoMFVh
InChI InChI=1S/C14H17N3O/c1-17-8-7-12-11(9-17)14(18)16-13(15-12)10-5-3-2-4-6-10/h2-6,13,15H,7-9H2,1H3,(H,16,18)
InChIKey IISZTZGKKALMRD-UHFFFAOYSA-N
Mol Weight 243.31 g/mol
Molecular Formula C14H17N3O
Exact Mass 243.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gz6jxfkgbLH
Name 6-Methyl-4-oxo-2-phenyl-1,2,3,4,5,6,7,8-octahydro-pyrido(4,3-D)pyrimidine
CAS Registry Number 91680-22-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17N3O
InChI InChI=1S/C14H17N3O/c1-17-8-7-12-11(9-17)14(18)16-13(15-12)10-5-3-2-4-6-10/h2-6,13,15H,7-9H2,1H3,(H,16,18)
InChIKey IISZTZGKKALMRD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S. Schramm, E. Schmitz, E. Gruendemann, J. Prakt. Chem. 326, 279 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6