N-(3,4-dichlorophenyl)-N'-{(E)-[(4,6-dimethyl-2-pyrimidinyl)amino][4-(2-phenylethoxy)anilino]methylidene}urea

SpectraBase Compound ID	IGAdODuOmmV
InChI	InChI=1S/C28H26Cl2N6O2/c1-18-16-19(2)32-26(31-18)35-27(36-28(37)34-22-10-13-24(29)25(30)17-22)33-21-8-11-23(12-9-21)38-15-14-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H3,31,32,33,34,35,36,37)
InChIKey	HRFGDZDWLIXLFG-UHFFFAOYSA-N Google Search
Mol Weight	549.46 g/mol
Molecular Formula	C28H26Cl2N6O2
Exact Mass	548.149429 g/mol

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SpectraBase Spectrum ID	JuNyaBJVDPD
Name	N-(3,4-dichlorophenyl)-N'-{(E)-[(4,6-dimethyl-2-pyrimidinyl)amino][4-(2-phenylethoxy)anilino]methylidene}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/C28H26Cl2N6O2/c1-18-16-19(2)32-26(31-18)35-27(36-28(37)34-22-10-13-24(29)25(30)17-22)33-21-8-11-23(12-9-21)38-15-14-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H3,31,32,33,34,35,36,37)
InChIKey	HRFGDZDWLIXLFG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5558
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: 121598; Labnumber: VGU-13078; VK_ID: VK-005561
Synonyms	N-(3,4-dichlorophenyl)-N'-{[(4,6-dimethyl-2-pyrimidinyl)amino][4-(2-phenylethoxy)anilino]methylidene}urea
Temperature	318 °C