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

SpectraBase Compound ID	HWcAJl5iu2G
InChI	InChI=1S/C23H21N3O3/c1-13(2)15-8-10-16(11-9-15)26-22(28)19(21(27)25-23(26)29)12-18-14(3)24-20-7-5-4-6-17(18)20/h4-13,24H,1-3H3,(H,25,27,29)/b19-12+
InChIKey	OGLBKKIVTXNERC-XDHOZWIPSA-N Google Search
Mol Weight	387.44 g/mol
Molecular Formula	C23H21N3O3
Exact Mass	387.158292 g/mol

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SpectraBase Spectrum ID	K4NiEiZ4c6X
Name	(5E)-1-(4-isopropylphenyl)-5-[(2-methyl-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/C23H21N3O3/c1-13(2)15-8-10-16(11-9-15)26-22(28)19(21(27)25-23(26)29)12-18-14(3)24-20-7-5-4-6-17(18)20/h4-13,24H,1-3H3,(H,25,27,29)/b19-12+
InChIKey	OGLBKKIVTXNERC-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9425
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: 133392; Labnumber: AREF2K-0887; VK_ID: VK-009429
Synonyms	1-(4-isopropylphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C