(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(2-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	IKtxMF7Ovlr
InChI	InChI=1S/C23H19FN4O3/c1-26(2)15-9-11-16(12-10-15)27-13-5-6-17(27)14-18-21(29)25-23(31)28(22(18)30)20-8-4-3-7-19(20)24/h3-14H,1-2H3,(H,25,29,31)/b18-14+
InChIKey	YYNTVEQXENLTEN-NBVRZTHBSA-N Google Search
Mol Weight	418.43 g/mol
Molecular Formula	C23H19FN4O3
Exact Mass	418.144119 g/mol

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SpectraBase Spectrum ID	G59Zggp5C26
Name	(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(2-fluorophenyl)-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/C23H19FN4O3/c1-26(2)15-9-11-16(12-10-15)27-13-5-6-17(27)14-18-21(29)25-23(31)28(22(18)30)20-8-4-3-7-19(20)24/h3-14H,1-2H3,(H,25,29,31)/b18-14+
InChIKey	YYNTVEQXENLTEN-NBVRZTHBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10101
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: 1002318; UBI_ID: UBI-010104
Synonyms	5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(2-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C