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

SpectraBase Compound ID	56Z1BAMfWby
InChI	InChI=1S/C22H23N3O3/c1-3-18(23-14-13-16-7-5-4-6-8-16)19-20(26)24-22(28)25(21(19)27)17-11-9-15(2)10-12-17/h4-12,23H,3,13-14H2,1-2H3,(H,24,26,28)/b19-18+
InChIKey	PNGWIDSVGDZQCQ-VHEBQXMUSA-N Google Search
Mol Weight	377.44 g/mol
Molecular Formula	C22H23N3O3
Exact Mass	377.173942 g/mol

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SpectraBase Spectrum ID	DLAYgEk8ZE0
Name	(5E)-1-(4-methylphenyl)-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/C22H23N3O3/c1-3-18(23-14-13-16-7-5-4-6-8-16)19-20(26)24-22(28)25(21(19)27)17-11-9-15(2)10-12-17/h4-12,23H,3,13-14H2,1-2H3,(H,24,26,28)/b19-18+
InChIKey	PNGWIDSVGDZQCQ-VHEBQXMUSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5102
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: E13306; Labnumber: KKA-0212A-1326; SBI_ID: SBI-005104
Synonyms	1-(4-methylphenyl)-5-{1-[(2-phenylethyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C