(5E)-1-(4-chlorophenyl)-5-[1-(4-ethoxyanilino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	3itroi20zvw
InChI	InChI=1S/C21H20ClN3O4/c1-3-17(23-14-7-11-16(12-8-14)29-4-2)18-19(26)24-21(28)25(20(18)27)15-9-5-13(22)6-10-15/h5-12,23H,3-4H2,1-2H3,(H,24,26,28)/b18-17+
InChIKey	WDRYBQNDUWNTGM-ISLYRVAYSA-N Google Search
Mol Weight	413.86 g/mol
Molecular Formula	C21H20ClN3O4
Exact Mass	413.114234 g/mol

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SpectraBase Spectrum ID	DyRIhLk3kN
Name	(5E)-1-(4-chlorophenyl)-5-[1-(4-ethoxyanilino)propylidene]-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/C21H20ClN3O4/c1-3-17(23-14-7-11-16(12-8-14)29-4-2)18-19(26)24-21(28)25(20(18)27)15-9-5-13(22)6-10-15/h5-12,23H,3-4H2,1-2H3,(H,24,26,28)/b18-17+
InChIKey	WDRYBQNDUWNTGM-ISLYRVAYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28549
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: D86203; Labnumber: KKA-0212A-1245; SBI_ID: SBI-028553
Synonyms	1-(4-chlorophenyl)-5-[1-(4-ethoxyanilino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C