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VQWFLBMSWBALKI-UHFFFAOYSA-N

Compound with spectra: 1 NMR

VQWFLBMSWBALKI-UHFFFAOYSA-N
SpectraBase Compound ID AJEeO3e7Giz
InChI InChI=1S/C15H24N2O4/c1-9(8-15(2,3)4)7-10(18)11-12(19)16(5)14(21)17(6)13(11)20/h9,18H,7-8H2,1-6H3
InChIKey VQWFLBMSWBALKI-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C15H24N2O4
Exact Mass 296.173607 g/mol

View Spectrum of VQWFLBMSWBALKI-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
HHQITHWLKAUGGI-UHFFFAOYSA-N
CSBZCARHENQCMY-UHFFFAOYSA-N
KTOQOWODANSOFG-UHFFFAOYSA-N
NVDIPMLWAWKDQZ-UHFFFAOYSA-N
BQBMFMYNZXQZJO-UHFFFAOYSA-N
1,3-Dimethyl-5-[1-[3-[(phenylmethyl)amino]propylamino]ethylidene]-1,3-diazinane-2,4,6-trione
1,3-dimethyl-5-(1-{[3-(4-morpholinyl)propyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
YIOIYIKWUSHFJR-UHFFFAOYSA-N
1,3-DIMETHYL-5-(DIBENZYLAMINOMETHYLIDENE)-PYRIMIDINO-2,4,6(1H,3H)-TRIONE
2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(2,6-dichlorophenyl)methylene]-1,3-dimethyl-
Title Journal or Book Year
Antibacterial Barbituric Acid Analogues Inspired from Natural 3-Acyltetramic Acids; Synthesis, Tautomerism and Structure and Physicochemical Property-Antibacterial Activity Relationships Molecules 2015

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