(5E)-1-(4-ethoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	90cEmuk9fsQ
InChI	InChI=1S/C24H23N3O4/c1-3-13-26-15-16(19-7-5-6-8-21(19)26)14-20-22(28)25-24(30)27(23(20)29)17-9-11-18(12-10-17)31-4-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,28,30)/b20-14+
InChIKey	LTHCIPTUSCEYSB-XSFVSMFZSA-N Google Search
Mol Weight	417.47 g/mol
Molecular Formula	C24H23N3O4
Exact Mass	417.168856 g/mol

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SpectraBase Spectrum ID	G8KyV4w9kok
Name	(5E)-1-(4-ethoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-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/C24H23N3O4/c1-3-13-26-15-16(19-7-5-6-8-21(19)26)14-20-22(28)25-24(30)27(23(20)29)17-9-11-18(12-10-17)31-4-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,28,30)/b20-14+
InChIKey	LTHCIPTUSCEYSB-XSFVSMFZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10744
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: E03031; Labnumber: KKA-0212B-0151; SBI_ID: SBI-010747
Synonyms	1-(4-ethoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C