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3,6-Dimethyl-9-(dimethyl-carbamoyl)-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID C2w4DS7N4tT
InChI InChI=1S/C13H19N3O2/c1-8-7-14-11-10(13(18)15(3)4)6-5-9(2)16(11)12(8)17/h7,9-10H,5-6H2,1-4H3
InChIKey MFVZBDGENGNMBT-UHFFFAOYSA-N
Mol Weight 249.31 g/mol
Molecular Formula C13H19N3O2
Exact Mass 249.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DcPDOtTlKgA
Name 3,6-Dimethyl-9-(dimethyl-carbamoyl)-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
Comments CIS IMINE TAUTOMER, C10(E), C-11(Z)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19N3O2
InChI InChI=1S/C13H19N3O2/c1-8-7-14-11-10(13(18)15(3)4)6-5-9(2)16(11)12(8)17/h7,9-10H,5-6H2,1-4H3
InChIKey MFVZBDGENGNMBT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, C. De La Cruz, I. Bitter, Org. Magn. Resonance 20, 229 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3