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

SpectraBase Compound ID	FUhlqVh9QA
InChI	InChI=1S/C19H23ClN4O4/c1-2-15(21-7-8-23-9-11-28-12-10-23)16-17(25)22-19(27)24(18(16)26)14-5-3-13(20)4-6-14/h3-6,21H,2,7-12H2,1H3,(H,22,25,27)/b16-15+
InChIKey	YAVLHGLSHZTZJI-FOCLMDBBSA-N Google Search
Mol Weight	406.87 g/mol
Molecular Formula	C19H23ClN4O4
Exact Mass	406.140783 g/mol

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SpectraBase Spectrum ID	9KqlJl3srJU
Name	(5E)-1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)ethyl]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/C19H23ClN4O4/c1-2-15(21-7-8-23-9-11-28-12-10-23)16-17(25)22-19(27)24(18(16)26)14-5-3-13(20)4-6-14/h3-6,21H,2,7-12H2,1H3,(H,22,25,27)/b16-15+
InChIKey	YAVLHGLSHZTZJI-FOCLMDBBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29124
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: D91035; Labnumber: KKA-0212A-1205; SBI_ID: SBI-029128
Synonyms	1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C