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

SpectraBase Compound ID	1jvifxa7iVu
InChI	InChI=1S/C28H22FN3O3/c1-2-18-9-13-22(14-10-18)32-27(34)24(26(33)30-28(32)35)15-20-17-31(25-6-4-3-5-23(20)25)16-19-7-11-21(29)12-8-19/h3-15,17H,2,16H2,1H3,(H,30,33,35)/b24-15-
InChIKey	IQEUBDKBUWKIAF-IWIPYMOSSA-N Google Search
Mol Weight	467.5 g/mol
Molecular Formula	C28H22FN3O3
Exact Mass	467.16452 g/mol

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SpectraBase Spectrum ID	EhNtFSr2oW0
Name	(5Z)-1-(4-ethylphenyl)-5-{[1-(4-fluorobenzyl)-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/C28H22FN3O3/c1-2-18-9-13-22(14-10-18)32-27(34)24(26(33)30-28(32)35)15-20-17-31(25-6-4-3-5-23(20)25)16-19-7-11-21(29)12-8-19/h3-15,17H,2,16H2,1H3,(H,30,33,35)/b24-15-
InChIKey	IQEUBDKBUWKIAF-IWIPYMOSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19805
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: D14605; Labnumber: CEP2K-26573; SBI_ID: SBI-019809
Synonyms	1-(4-ethylphenyl)-5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C