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

SpectraBase Compound ID	7bG17io4ivT
InChI	InChI=1S/C24H23N3O4/c1-3-12-26-15-17(19-6-4-5-7-21(19)26)13-20-22(28)25-24(30)27(23(20)29)14-16-8-10-18(31-2)11-9-16/h4-11,13,15H,3,12,14H2,1-2H3,(H,25,28,30)/b20-13+
InChIKey	ICMRSNCIBHSTHS-DEDYPNTBSA-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	9DMa9c4l3VF
Name	(5E)-1-(4-methoxybenzyl)-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/c1-3-12-26-15-17(19-6-4-5-7-21(19)26)13-20-22(28)25-24(30)27(23(20)29)14-16-8-10-18(31-2)11-9-16/h4-11,13,15H,3,12,14H2,1-2H3,(H,25,28,30)/b20-13+
InChIKey	ICMRSNCIBHSTHS-DEDYPNTBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10754
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: E03050; Labnumber: KKA-0212B-0316; SBI_ID: SBI-010757
Synonyms	1-(4-methoxybenzyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C