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

SpectraBase Compound ID	43kGyQMdpvz
InChI	InChI=1S/C29H27N3O5/c1-19-10-11-26(20(2)15-19)37-14-6-12-31-17-21(23-8-3-4-9-25(23)31)16-24-27(33)30-29(35)32(28(24)34)18-22-7-5-13-36-22/h3-5,7-11,13,15-17H,6,12,14,18H2,1-2H3,(H,30,33,35)/b24-16-
InChIKey	KFMUHZREBIVZQK-JLPGSUDCSA-N Google Search
Mol Weight	497.55 g/mol
Molecular Formula	C29H27N3O5
Exact Mass	497.195071 g/mol

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SpectraBase Spectrum ID	GD2yHBw5LGE
Name	(5Z)-5-({1-[3-(2,4-dimethylphenoxy)propyl]-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/C29H27N3O5/c1-19-10-11-26(20(2)15-19)37-14-6-12-31-17-21(23-8-3-4-9-25(23)31)16-24-27(33)30-29(35)32(28(24)34)18-22-7-5-13-36-22/h3-5,7-11,13,15-17H,6,12,14,18H2,1-2H3,(H,30,33,35)/b24-16-
InChIKey	KFMUHZREBIVZQK-JLPGSUDCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19817
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: D14623; Labnumber: CEP2K-28663; SBI_ID: SBI-019821
Synonyms	5-({1-[3-(2,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C