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

SpectraBase Compound ID	LaVweU1WyRC
InChI	InChI=1S/C19H24N4O4/c1-13-3-5-15(6-4-13)23-18(25)16(17(24)21-19(23)26)14(2)20-7-8-22-9-11-27-12-10-22/h3-6,20H,7-12H2,1-2H3,(H,21,24,26)/b16-14+
InChIKey	MESCEFFQYJVOFC-JQIJEIRASA-N Google Search
Mol Weight	372.43 g/mol
Molecular Formula	C19H24N4O4
Exact Mass	372.179755 g/mol

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SpectraBase Spectrum ID	B0A0YMY1FpV
Name	(5E)-1-(4-methylphenyl)-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/C19H24N4O4/c1-13-3-5-15(6-4-13)23-18(25)16(17(24)21-19(23)26)14(2)20-7-8-22-9-11-27-12-10-22/h3-6,20H,7-12H2,1-2H3,(H,21,24,26)/b16-14+
InChIKey	MESCEFFQYJVOFC-JQIJEIRASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13884
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: D90991; Labnumber: KKA-0212A-0539; SBI_ID: SBI-013887
Synonyms	1-(4-methylphenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C