9-FORMYL-3,6-DIMETHYL-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE
Compound with spectra: 1 NMR
![9-FORMYL-3,6-DIMETHYL-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE](/api/compound/FsSm9qJjHJ7.png?ph=true&h=300&w=458 "9-FORMYL-3,6-DIMETHYL-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-4-ONE")
| SpectraBase Compound ID | FsSm9qJjHJ7 |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c1-7-5-12-10-9(6-14)4-3-8(2)13(10)11(7)15/h5-6,8,12H,3-4H2,1-2H3 |
| InChIKey | LVMATKLHPBXJIB-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-(4'-Chlorobenzoyl)-1,2,3,4,7,8-hexhydropyrido[1,2-a]pyrimidin-6-one
UDNRKTNSCZDNAH-UHFFFAOYSA-N
8-(4-Methoxy-benzoyl)-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one
BZOCYGGKNRHEAV-UHFFFAOYSA-N
9-Benzoyl-1,2,34,5,8-hexahydro-7H-pyrrolo(1,2-A)-1,3-diazepin-7-one
N-(4-{[(E)-(1-cycloheptyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
(5E)-1-cyclohexyl-5-(4-nitrobenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
6-[4-(2-METHOXYPHENYL-1-PIPERAZINYL)]-5-(N-PROPYL)-URACIL
(5E)-1-cyclohexyl-5-{[4-(diethylamino)anilino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
6-[4-(3-TRIFLUOROMETHYLPHENYL-1-PIPERAZINYL)]-5-(N-PROPYL)-URACIL
| 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 |