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E-9-PHENYLHYDRAZONO-6-METHYL-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE
SpectraBase Compound ID G2aSiSZrOZF
InChI InChI=1S/C15H16N4O/c1-11-7-8-13(15-16-10-9-14(20)19(11)15)18-17-12-5-3-2-4-6-12/h2-6,9-11,17H,7-8H2,1H3/b18-13+
InChIKey MCWSWZXZJSEYCI-QGOAFFKASA-N
Mol Weight 268.32 g/mol
Molecular Formula C15H16N4O
Exact Mass 268.132411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrQZp5B8h6D
Name (E)-6-Methyl-9-phenylhydrazono-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimid-4-one
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Formula C15H16N4O
InChI InChI=1S/C15H16N4O/c1-11-7-8-13(15-16-10-9-14(20)19(11)15)18-17-12-5-3-2-4-6-12/h2-6,9-11,17H,7-8H2,1H3/b18-13+
InChIKey MCWSWZXZJSEYCI-QGOAFFKASA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, A. Szollosy, A. Almasy, Org. Magn. Resonance 21, 687 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3