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

SpectraBase Compound ID	EQSp0IZ64Pp
InChI	InChI=1S/C31H29N3O4/c1-4-22-11-13-24(14-12-22)34-30(36)26(29(35)32-31(34)37)18-23-19-33(27-8-6-5-7-25(23)27)15-16-38-28-17-20(2)9-10-21(28)3/h5-14,17-19H,4,15-16H2,1-3H3,(H,32,35,37)/b26-18-
InChIKey	JUELUIAGLJOJFX-ITYLOYPMSA-N Google Search
Mol Weight	507.59 g/mol
Molecular Formula	C31H29N3O4
Exact Mass	507.215806 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6vhinDA3DV4
Name	(5Z)-5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-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/C31H29N3O4/c1-4-22-11-13-24(14-12-22)34-30(36)26(29(35)32-31(34)37)18-23-19-33(27-8-6-5-7-25(23)27)15-16-38-28-17-20(2)9-10-21(28)3/h5-14,17-19H,4,15-16H2,1-3H3,(H,32,35,37)/b26-18-
InChIKey	JUELUIAGLJOJFX-ITYLOYPMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19806
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: D14606; Labnumber: CEP2K-26608; SBI_ID: SBI-019810
Synonyms	5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-1-(4-ethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C