(5E)-1-(4-ethylphenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	6S0yYJqmEH5
InChI	InChI=1S/C19H16N2O4/c1-2-13-8-10-14(11-9-13)21-18(23)16(17(22)20-19(21)24)7-3-5-15-6-4-12-25-15/h3-12H,2H2,1H3,(H,20,22,24)/b5-3+,16-7+
InChIKey	VEBQWOYTHCITLV-FWPHUCDGSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C19H16N2O4
Exact Mass	336.111007 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FQlzKP4g9vS
Name	(5E)-1-(4-ethylphenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H16N2O4/c1-2-13-8-10-14(11-9-13)21-18(23)16(17(22)20-19(21)24)7-3-5-15-6-4-12-25-15/h3-12H,2H2,1H3,(H,20,22,24)/b5-3+,16-7+
InChIKey	VEBQWOYTHCITLV-FWPHUCDGSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5310
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10321730; Labnumber: LP-1708253; IOH_ID: IOH-005311
Synonyms	1-(4-ethylphenyl)-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione