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

SpectraBase Compound ID	9aMtwA97zPm
InChI	InChI=1S/C29H23ClFN3O4/c1-18-15-22(11-12-25(18)30)38-14-4-13-33-17-19(23-5-2-3-6-26(23)33)16-24-27(35)32-29(37)34(28(24)36)21-9-7-20(31)8-10-21/h2-3,5-12,15-17H,4,13-14H2,1H3,(H,32,35,37)/b24-16-
InChIKey	KFLNEIWGUCQHPO-JLPGSUDCSA-N Google Search
Mol Weight	531.97 g/mol
Molecular Formula	C29H23ClFN3O4
Exact Mass	531.136112 g/mol

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SpectraBase Spectrum ID	AMaKAr0nheq
Name	(5Z)-5-({1-[3-(4-chloro-3-methylphenoxy)propyl]-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/C29H23ClFN3O4/c1-18-15-22(11-12-25(18)30)38-14-4-13-33-17-19(23-5-2-3-6-26(23)33)16-24-27(35)32-29(37)34(28(24)36)21-9-7-20(31)8-10-21/h2-3,5-12,15-17H,4,13-14H2,1H3,(H,32,35,37)/b24-16-
InChIKey	KFLNEIWGUCQHPO-JLPGSUDCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19810
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: D14612; Labnumber: CEP2K-28066; SBI_ID: SBI-019814
Synonyms	5-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C