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

SpectraBase Compound ID	Fjxaw2rAA6s
InChI	InChI=1S/C20H25ClN4O4/c1-2-16(22-8-3-9-24-10-12-29-13-11-24)17-18(26)23-20(28)25(19(17)27)15-6-4-14(21)5-7-15/h4-7,22H,2-3,8-13H2,1H3,(H,23,26,28)/b17-16+
InChIKey	FZAUPQASGIPDSW-WUKNDPDISA-N Google Search
Mol Weight	420.9 g/mol
Molecular Formula	C20H25ClN4O4
Exact Mass	420.156433 g/mol

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SpectraBase Spectrum ID	9tdOhCH1jpj
Name	(5E)-1-(4-chlorophenyl)-5-(1-{[3-(4-morpholinyl)propyl]amino}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/C20H25ClN4O4/c1-2-16(22-8-3-9-24-10-12-29-13-11-24)17-18(26)23-20(28)25(19(17)27)15-6-4-14(21)5-7-15/h4-7,22H,2-3,8-13H2,1H3,(H,23,26,28)/b17-16+
InChIKey	FZAUPQASGIPDSW-WUKNDPDISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4732
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: E10307; Labnumber: KKA-0212A-1227; SBI_ID: SBI-004734
Synonyms	1-(4-chlorophenyl)-5-(1-{[3-(4-morpholinyl)propyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C