(5E)-1-(4-chlorophenyl)-5-[1-(4-morpholinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	2ROpV7ytSmb
InChI	InChI=1S/C16H17ClN4O4/c1-10(19-20-6-8-25-9-7-20)13-14(22)18-16(24)21(15(13)23)12-4-2-11(17)3-5-12/h2-5,19H,6-9H2,1H3,(H,18,22,24)/b13-10+
InChIKey	AEBMAYRURPFDJQ-JLHYYAGUSA-N Google Search
Mol Weight	364.79 g/mol
Molecular Formula	C16H17ClN4O4
Exact Mass	364.093833 g/mol

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SpectraBase Spectrum ID	A9gsHDIyY4p
Name	(5E)-1-(4-chlorophenyl)-5-[1-(4-morpholinylamino)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/C16H17ClN4O4/c1-10(19-20-6-8-25-9-7-20)13-14(22)18-16(24)21(15(13)23)12-4-2-11(17)3-5-12/h2-5,19H,6-9H2,1H3,(H,18,22,24)/b13-10+
InChIKey	AEBMAYRURPFDJQ-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4703
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: E10251; Labnumber: KKA-0212A-0483; SBI_ID: SBI-004705
Synonyms	1-(4-chlorophenyl)-5-[1-(4-morpholinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C