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

SpectraBase Compound ID	8YXs2H2AjZL
InChI	InChI=1S/C25H18FN3O4/c26-18-9-7-16(8-10-18)13-28-14-17(20-5-1-2-6-22(20)28)12-21-23(30)27-25(32)29(24(21)31)15-19-4-3-11-33-19/h1-12,14H,13,15H2,(H,27,30,32)/b21-12+
InChIKey	OLDJNUNUBFGOSR-CIAFOILYSA-N Google Search
Mol Weight	443.43 g/mol
Molecular Formula	C25H18FN3O4
Exact Mass	443.128134 g/mol

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SpectraBase Spectrum ID	4UMLRGtDtwc
Name	(5E)-5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-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/C25H18FN3O4/c26-18-9-7-16(8-10-18)13-28-14-17(20-5-1-2-6-22(20)28)12-21-23(30)27-25(32)29(24(21)31)15-19-4-3-11-33-19/h1-12,14H,13,15H2,(H,27,30,32)/b21-12+
InChIKey	OLDJNUNUBFGOSR-CIAFOILYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15693
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: C75069; Labnumber: SPDEM-1814; SBI_ID: SBI-015696
Synonyms	5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C