(5E)-1-(2-ethoxyphenyl)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	6tb1ifDSVab
InChI	InChI=1S/C23H22N4O4/c1-2-31-20-10-6-5-9-19(20)27-22(29)17(21(28)26-23(27)30)14-24-12-11-15-13-25-18-8-4-3-7-16(15)18/h3-10,13-14,24-25H,2,11-12H2,1H3,(H,26,28,30)/b17-14+
InChIKey	VCSPSDXHVQBXFG-SAPNQHFASA-N Google Search
Mol Weight	418.45 g/mol
Molecular Formula	C23H22N4O4
Exact Mass	418.164105 g/mol

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SpectraBase Spectrum ID	5De7LtODbzk
Name	(5E)-1-(2-ethoxyphenyl)-5-({[2-(1H-indol-3-yl)ethyl]amino}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/C23H22N4O4/c1-2-31-20-10-6-5-9-19(20)27-22(29)17(21(28)26-23(27)30)14-24-12-11-15-13-25-18-8-4-3-7-16(15)18/h3-10,13-14,24-25H,2,11-12H2,1H3,(H,26,28,30)/b17-14+
InChIKey	VCSPSDXHVQBXFG-SAPNQHFASA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8988
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: D40141; Labnumber: KKA-0211-1980; SBI_ID: SBI-008991
Synonyms	1-(2-ethoxyphenyl)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C