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

SpectraBase Compound ID	7ECBeJIjTgk
InChI	InChI=1S/C22H19N3O4/c1-3-24-13-14(17-9-4-5-10-19(17)24)11-18-20(26)23-22(28)25(21(18)27)15-7-6-8-16(12-15)29-2/h4-13H,3H2,1-2H3,(H,23,26,28)/b18-11+
InChIKey	QVDOMVHKIGHKQI-WOJGMQOQSA-N Google Search
Mol Weight	389.41 g/mol
Molecular Formula	C22H19N3O4
Exact Mass	389.137556 g/mol

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SpectraBase Spectrum ID	EldONye6XDv
Name	(5E)-5-[(1-ethyl-1H-indol-3-yl)methylene]-1-(3-methoxyphenyl)-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/C22H19N3O4/c1-3-24-13-14(17-9-4-5-10-19(17)24)11-18-20(26)23-22(28)25(21(18)27)15-7-6-8-16(12-15)29-2/h4-13H,3H2,1-2H3,(H,23,26,28)/b18-11+
InChIKey	QVDOMVHKIGHKQI-WOJGMQOQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10743
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: E03022; Labnumber: KKA-0212B-0112; SBI_ID: SBI-010746
Synonyms	5-[(1-ethyl-1H-indol-3-yl)methylene]-1-(3-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C