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

SpectraBase Compound ID	K1vRj35NGzY
InChI	InChI=1S/C20H18ClN3O4/c1-3-28-16-10-6-14(7-11-16)22-12(2)17-18(25)23-20(27)24(19(17)26)15-8-4-13(21)5-9-15/h4-11,22H,3H2,1-2H3,(H,23,25,27)/b17-12-
InChIKey	APJTVBURQAUPTE-ATVHPVEESA-N Google Search
Mol Weight	399.83 g/mol
Molecular Formula	C20H18ClN3O4
Exact Mass	399.098584 g/mol

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SpectraBase Spectrum ID	7KSKsYmccWi
Name	(5Z)-1-(4-chlorophenyl)-5-[1-(4-ethoxyanilino)ethylidene]-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/C20H18ClN3O4/c1-3-28-16-10-6-14(7-11-16)22-12(2)17-18(25)23-20(27)24(19(17)26)15-8-4-13(21)5-9-15/h4-11,22H,3H2,1-2H3,(H,23,25,27)/b17-12-
InChIKey	APJTVBURQAUPTE-ATVHPVEESA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5085
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: E13268; Labnumber: KKA-0212A-0505; SBI_ID: SBI-005087
Synonyms	1-(4-chlorophenyl)-5-[1-(4-ethoxyanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C