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

SpectraBase Compound ID	86kxXZmfJ6Y
InChI	InChI=1S/C28H25N3O5/c1-18-9-10-25(19(2)14-18)36-13-11-30-16-20(22-7-3-4-8-24(22)30)15-23-26(32)29-28(34)31(27(23)33)17-21-6-5-12-35-21/h3-10,12,14-16H,11,13,17H2,1-2H3,(H,29,32,34)/b23-15-
InChIKey	KIEVOYMDVHGVDR-HAHDFKILSA-N Google Search
Mol Weight	483.52 g/mol
Molecular Formula	C28H25N3O5
Exact Mass	483.179421 g/mol

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SpectraBase Spectrum ID	G9lWUZT66Va
Name	(5Z)-5-({1-[2-(2,4-dimethylphenoxy)ethyl]-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/C28H25N3O5/c1-18-9-10-25(19(2)14-18)36-13-11-30-16-20(22-7-3-4-8-24(22)30)15-23-26(32)29-28(34)31(27(23)33)17-21-6-5-12-35-21/h3-10,12,14-16H,11,13,17H2,1-2H3,(H,29,32,34)/b23-15-
InChIKey	KIEVOYMDVHGVDR-HAHDFKILSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19813
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: D14618; Labnumber: CEP2K-28405; SBI_ID: SBI-019817
Synonyms	5-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C