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DIASTEREOMER-#1
SpectraBase Compound ID 1htOUG8XpGj
InChI InChI=1S/C18H21N3O2/c1-12-9-10-14(17(22)20(2)3)16-19-11-15(18(23)21(12)16)13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3
InChIKey OYPBBAQFTXAMAR-UHFFFAOYSA-N
Mol Weight 311.39 g/mol
Molecular Formula C18H21N3O2
Exact Mass 311.163377 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • DIASTEREOMER-#2
  • 6-Methyl-9-(dimethyl-carbamoyl)-3-phenyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
Title Journal or Book Year
Structural studies on 6-methyl-9-carbamoyl-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-ones by1H,13C and15N NMR spectroscopy Organic Magnetic Resonance 1982

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