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

SpectraBase Compound ID	AR2Y8wjAwRU
InChI	InChI=1S/C26H19N3O3/c30-24-22(25(31)29(26(32)27-24)20-11-5-2-6-12-20)15-19-17-28(16-18-9-3-1-4-10-18)23-14-8-7-13-21(19)23/h1-15,17H,16H2,(H,27,30,32)/b22-15+
InChIKey	KUNBVVWSOQKJEU-PXLXIMEGSA-N Google Search
Mol Weight	421.46 g/mol
Molecular Formula	C26H19N3O3
Exact Mass	421.142641 g/mol

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SpectraBase Spectrum ID	K24hv6NwZaK
Name	(5E)-5-[(1-benzyl-1H-indol-3-yl)methylene]-1-phenyl-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/C26H19N3O3/c30-24-22(25(31)29(26(32)27-24)20-11-5-2-6-12-20)15-19-17-28(16-18-9-3-1-4-10-18)23-14-8-7-13-21(19)23/h1-15,17H,16H2,(H,27,30,32)/b22-15+
InChIKey	KUNBVVWSOQKJEU-PXLXIMEGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1032
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: /VSVE61616; UBI_ID: UBI-001033
Synonyms	5-[(1-benzyl-1H-indol-3-yl)methylene]-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C