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

SpectraBase Compound ID	3FP9UeKtXOY
InChI	InChI=1S/C19H24N4O5/c1-13(20-7-8-22-9-11-28-12-10-22)16-17(24)21-19(26)23(18(16)25)14-3-5-15(27-2)6-4-14/h3-6,20H,7-12H2,1-2H3,(H,21,24,26)/b16-13+
InChIKey	SUZGAHITZPVILV-DTQAZKPQSA-N Google Search
Mol Weight	388.42 g/mol
Molecular Formula	C19H24N4O5
Exact Mass	388.17467 g/mol

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SpectraBase Spectrum ID	4H7bOxc2rMn
Name	(5E)-1-(4-methoxyphenyl)-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/C19H24N4O5/c1-13(20-7-8-22-9-11-28-12-10-22)16-17(24)21-19(26)23(18(16)25)14-3-5-15(27-2)6-4-14/h3-6,20H,7-12H2,1-2H3,(H,21,24,26)/b16-13+
InChIKey	SUZGAHITZPVILV-DTQAZKPQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4709
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: E10266; Labnumber: KKA-0212A-0613; SBI_ID: SBI-004711
Synonyms	1-(4-methoxyphenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C