John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12rsQ1P9upt

(accessed ).
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 © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-16769-0-0
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SS-5-58-0
Copyright Copyright © 2020 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-
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

Search your unknown spectrum against the world’s largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software