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4-keto-6-methyl-1,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 12rsQ1P9upt
InChI InChI=1S/C10H15N3O2/c1-6-3-2-4-8-12-5-7(9(11)14)10(15)13(6)8/h5-6,8,12H,2-4H2,1H3,(H2,11,14)
InChIKey UWAODFKLWXEVDH-UHFFFAOYSA-N
Mol Weight 209.25 g/mol
Molecular Formula C10H15N3O2
Exact Mass 209.116427 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SRH-2022-4472-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-16769-0-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SS-5-58-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum RP-0-192-2
  • 4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-
  • 6-Methyl-4-oxo-1,6,7,8,9,9a-hexahydro-4h-pyrido(1,2-a)pyrimidine-3-carboxamide
Title Journal or Book Year
Nitrogen bridgehead compounds. Part 34. A study of tautomerism in 9-formyltetrahydro-4H-pyrido[1,2-a]pyrimidin-4-ones by1H,13C, and15N nuclear magnetic resonance spectroscopy J. Chem. Soc., Perkin Trans. 2 1983
Unknown Identification

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