N-[2-(3,4-dimethylphenoxy)ethyl]-N'-{3-[({[2-(3,4-dimethylphenoxy)ethyl]amino}carbonyl)amino]phenyl}urea

SpectraBase Compound ID	BQOKGdIkPlv
InChI	InChI=1S/C28H34N4O4/c1-19-8-10-25(16-21(19)3)35-14-12-29-27(33)31-23-6-5-7-24(18-23)32-28(34)30-13-15-36-26-11-9-20(2)22(4)17-26/h5-11,16-18H,12-15H2,1-4H3,(H2,29,31,33)(H2,30,32,34)
InChIKey	KIBVWRADNCJXTO-UHFFFAOYSA-N Google Search
Mol Weight	490.6 g/mol
Molecular Formula	C28H34N4O4
Exact Mass	490.258006 g/mol

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SpectraBase Spectrum ID	4NDMy9dao1z
Name	N-[2-(3,4-dimethylphenoxy)ethyl]-N'-{3-[({[2-(3,4-dimethylphenoxy)ethyl]amino}carbonyl)amino]phenyl}urea
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/C28H34N4O4/c1-19-8-10-25(16-21(19)3)35-14-12-29-27(33)31-23-6-5-7-24(18-23)32-28(34)30-13-15-36-26-11-9-20(2)22(4)17-26/h5-11,16-18H,12-15H2,1-4H3,(H2,29,31,33)(H2,30,32,34)
InChIKey	KIBVWRADNCJXTO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5764
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: NMR/11231485; Labnumber: LP-2110418; IOH_ID: IOH-005765