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

SpectraBase Compound ID	KtRNNRvzEnk
InChI	InChI=1S/C28H22BrN3O4/c1-18-5-4-6-22(15-18)36-14-13-31-17-19(23-7-2-3-8-25(23)31)16-24-26(33)30-28(35)32(27(24)34)21-11-9-20(29)10-12-21/h2-12,15-17H,13-14H2,1H3,(H,30,33,35)/b24-16-
InChIKey	HTUDVEHIBNNLAF-JLPGSUDCSA-N Google Search
Mol Weight	544.41 g/mol
Molecular Formula	C28H22BrN3O4
Exact Mass	543.079369 g/mol

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SpectraBase Spectrum ID	8wPSkbbzfkv
Name	(5Z)-1-(4-bromophenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-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/C28H22BrN3O4/c1-18-5-4-6-22(15-18)36-14-13-31-17-19(23-7-2-3-8-25(23)31)16-24-26(33)30-28(35)32(27(24)34)21-11-9-20(29)10-12-21/h2-12,15-17H,13-14H2,1H3,(H,30,33,35)/b24-16-
InChIKey	HTUDVEHIBNNLAF-JLPGSUDCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7612
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: 127447; Labnumber: CEP2K-10498; VK_ID: VK-007616
Synonyms	1-(4-bromophenyl)-5-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C