(5Z)-5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylene}-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	78qipB6S6Fs
InChI	InChI=1S/C26H17F2N3O3/c27-18-7-5-16(6-8-18)14-30-15-17(21-3-1-2-4-23(21)30)13-22-24(32)29-26(34)31(25(22)33)20-11-9-19(28)10-12-20/h1-13,15H,14H2,(H,29,32,34)/b22-13-
InChIKey	MJGMSPZBSGZFBC-XKZIYDEJSA-N Google Search
Mol Weight	457.44 g/mol
Molecular Formula	C26H17F2N3O3
Exact Mass	457.123798 g/mol

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SpectraBase Spectrum ID	GH5CRZXKSUT
Name	(5Z)-5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylene}-1-(4-fluorophenyl)-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/C26H17F2N3O3/c27-18-7-5-16(6-8-18)14-30-15-17(21-3-1-2-4-23(21)30)13-22-24(32)29-26(34)31(25(22)33)20-11-9-19(28)10-12-20/h1-13,15H,14H2,(H,29,32,34)/b22-13-
InChIKey	MJGMSPZBSGZFBC-XKZIYDEJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19808
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: D14609; Labnumber: CEP2K-27773; SBI_ID: SBI-019812
Synonyms	5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylene}-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C