1-(3-Methylphenyl)-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]urea

SpectraBase Compound ID	5lukHP2RiaQ
InChI	InChI=1S/C22H22N4O2/c1-15-5-3-7-19(13-15)25-21(27)23-17-9-11-18(12-10-17)24-22(28)26-20-8-4-6-16(2)14-20/h3-14H,1-2H3,(H2,23,25,27)(H2,24,26,28)
InChIKey	HLPWAUQZGALWMY-UHFFFAOYSA-N Google Search
Mol Weight	374.44 g/mol
Molecular Formula	C22H22N4O2
Exact Mass	374.174276 g/mol

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SpectraBase Spectrum ID	KHywMTQts2G
Name	1,1'-(1,4-phenylene)bis(3-(m-tolyl)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/C22H22N4O2/c1-15-5-3-7-19(13-15)25-21(27)23-17-9-11-18(12-10-17)24-22(28)26-20-8-4-6-16(2)14-20/h3-14H,1-2H3,(H2,23,25,27)(H2,24,26,28)
InChIKey	HLPWAUQZGALWMY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4592
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: ZI/4072422; Labnumber: 9410-0163; IOH_ID: IOH-011595