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

SpectraBase Compound ID	Kue2Eiah5S2
InChI	InChI=1S/C25H24N4O4/c1-4-33-21-9-5-7-20(15-21)29-24(31)22(23(30)26-25(29)32)16-19-8-6-14-28(19)18-12-10-17(11-13-18)27(2)3/h5-16H,4H2,1-3H3,(H,26,30,32)/b22-16+
InChIKey	LOQIDFFACIIUFE-CJLVFECKSA-N Google Search
Mol Weight	444.49 g/mol
Molecular Formula	C25H24N4O4
Exact Mass	444.179755 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4sIz9nh6Kny
Name	(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(3-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H24N4O4/c1-4-33-21-9-5-7-20(15-21)29-24(31)22(23(30)26-25(29)32)16-19-8-6-14-28(19)18-12-10-17(11-13-18)27(2)3/h5-16H,4H2,1-3H3,(H,26,30,32)/b22-16+
InChIKey	LOQIDFFACIIUFE-CJLVFECKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10102
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: 1001447; UBI_ID: UBI-010105
Synonyms	5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(3-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C