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

SpectraBase Compound ID	GbA5EPlQk8x
InChI	InChI=1S/C21H20ClN3O3/c1-2-17(23-13-12-14-6-4-3-5-7-14)18-19(26)24-21(28)25(20(18)27)16-10-8-15(22)9-11-16/h3-11,23H,2,12-13H2,1H3,(H,24,26,28)/b18-17+
InChIKey	LLMUDHAVJGSNRD-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	BNOnjiVd9AE
Name	(5E)-1-(4-chlorophenyl)-5-{1-[(2-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/c1-2-17(23-13-12-14-6-4-3-5-7-14)18-19(26)24-21(28)25(20(18)27)16-10-8-15(22)9-11-16/h3-11,23H,2,12-13H2,1H3,(H,24,26,28)/b18-17+
InChIKey	LLMUDHAVJGSNRD-ISLYRVAYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13559
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: D86205; Labnumber: KKA-0212A-1252; SBI_ID: SBI-013562
Synonyms	1-(4-chlorophenyl)-5-{1-[(2-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C