(5E)-1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	BPEc9ASrv0l
InChI	InChI=1S/C18H21ClN4O4/c1-12(20-6-7-22-8-10-27-11-9-22)15-16(24)21-18(26)23(17(15)25)14-4-2-13(19)3-5-14/h2-5,20H,6-11H2,1H3,(H,21,24,26)/b15-12+
InChIKey	VNWCKLXOGRUCQN-NTCAYCPXSA-N Google Search
Mol Weight	392.84 g/mol
Molecular Formula	C18H21ClN4O4
Exact Mass	392.125133 g/mol

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SpectraBase Spectrum ID	Fl6HpsemK2s
Name	(5E)-1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}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/C18H21ClN4O4/c1-12(20-6-7-22-8-10-27-11-9-22)15-16(24)21-18(26)23(17(15)25)14-4-2-13(19)3-5-14/h2-5,20H,6-11H2,1H3,(H,21,24,26)/b15-12+
InChIKey	VNWCKLXOGRUCQN-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13877
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: D90974; Labnumber: KKA-0212A-0465; SBI_ID: SBI-013880
Synonyms	1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C