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4-keto-1,6-dimethyl-7,8-dihydro-6H-pyrido[6,1-b]pyrimidine-3-carboxylic acid ethyl ester
SpectraBase Compound ID BafKcriOXCG
InChI InChI=1S/C13H18N2O3/c1-4-18-13(17)10-8-14(3)11-7-5-6-9(2)15(11)12(10)16/h7-9H,4-6H2,1-3H3
InChIKey AEKDFTDASFSIAS-UHFFFAOYSA-N
Mol Weight 250.3 g/mol
Molecular Formula C13H18N2O3
Exact Mass 250.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4LIGj6hSpR
Name 1,5-DIMETHYL-3-CARBOETHOXY-4-OXO-1,4,6,7,8-PENTAHYDROPYRIDO[1,2-A]PYRIMIDINE
Comments IT
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Formula C13H18N2O3
InChI InChI=1S/C13H18N2O3/c1-4-18-13(17)10-8-14(3)11-7-5-6-9(2)15(11)12(10)16/h7-9H,4-6H2,1-3H3
InChIKey AEKDFTDASFSIAS-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G.HORVATH, I.HERMECZ, Z.MESZAROS, B.PODANYI, L.PUSZTAY, K.SIMON, P.DVORSTAK,L.SERES (1986) Acta Chimica Hungarica: v.122, N2, 135-145.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d