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

SpectraBase Compound ID	48anKIPwclg
InChI	InChI=1S/C21H20ClN3O3/c1-3-17(23-13(2)14-7-5-4-6-8-14)18-19(26)24-21(28)25(20(18)27)16-11-9-15(22)10-12-16/h4-13,23H,3H2,1-2H3,(H,24,26,28)/b18-17+
InChIKey	AGGJWYOSRMLWGO-ISLYRVAYSA-N Google Search
Mol Weight	397.86 g/mol
Molecular Formula	C21H20ClN3O3
Exact Mass	397.119319 g/mol

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SpectraBase Spectrum ID	2KR7t8dhwAa
Name	(5E)-1-(4-chlorophenyl)-5-{1-[(1-phenylethyl)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/C21H20ClN3O3/c1-3-17(23-13(2)14-7-5-4-6-8-14)18-19(26)24-21(28)25(20(18)27)16-11-9-15(22)10-12-16/h4-13,23H,3H2,1-2H3,(H,24,26,28)/b18-17+
InChIKey	AGGJWYOSRMLWGO-ISLYRVAYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28550
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: D86206; Labnumber: KKA-0212A-1254; SBI_ID: SBI-028554
Synonyms	1-(4-chlorophenyl)-5-{1-[(1-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C