(5E)-1-(4-ethoxyphenyl)-5-{[5-(2-methoxy-5-nitrophenyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	4YQwUsfoi4H
InChI	InChI=1S/C24H19N3O8/c1-3-34-16-7-4-14(5-8-16)26-23(29)19(22(28)25-24(26)30)13-17-9-11-21(35-17)18-12-15(27(31)32)6-10-20(18)33-2/h4-13H,3H2,1-2H3,(H,25,28,30)/b19-13+
InChIKey	ZSRZKVNZKVSEJG-CPNJWEJPSA-N Google Search
Mol Weight	477.43 g/mol
Molecular Formula	C24H19N3O8
Exact Mass	477.117215 g/mol

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SpectraBase Spectrum ID	5lsRUiQViK1
Name	(5E)-1-(4-ethoxyphenyl)-5-{[5-(2-methoxy-5-nitrophenyl)-2-furyl]methylene}-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/C24H19N3O8/c1-3-34-16-7-4-14(5-8-16)26-23(29)19(22(28)25-24(26)30)13-17-9-11-21(35-17)18-12-15(27(31)32)6-10-20(18)33-2/h4-13H,3H2,1-2H3,(H,25,28,30)/b19-13+
InChIKey	ZSRZKVNZKVSEJG-CPNJWEJPSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_14200
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: UZI/1011173; UBI_ID: UBI-014203
Synonyms	1-(4-ethoxyphenyl)-5-{[5-(2-methoxy-5-nitrophenyl)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	300 °C