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

SpectraBase Compound ID	5k7yZYvKsII
InChI	InChI=1S/C20H17Cl3N6O/c1-11-9-12(2)25-18(24-11)28-19(26-14-5-3-13(21)4-6-14)29-20(30)27-15-7-8-16(22)17(23)10-15/h3-10H,1-2H3,(H3,24,25,26,27,28,29,30)
InChIKey	GQVBZIHZPRTLFU-UHFFFAOYSA-N Google Search
Mol Weight	463.76 g/mol
Molecular Formula	C20H17Cl3N6O
Exact Mass	462.052942 g/mol

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SpectraBase Spectrum ID	8u5LpCZGWZB
Name	N-{(E)-(4-chloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(3,4-dichlorophenyl)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/C20H17Cl3N6O/c1-11-9-12(2)25-18(24-11)28-19(26-14-5-3-13(21)4-6-14)29-20(30)27-15-7-8-16(22)17(23)10-15/h3-10H,1-2H3,(H3,24,25,26,27,28,29,30)
InChIKey	GQVBZIHZPRTLFU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1167
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: 700245VOR7-0646; Labnumber: 700245VOR7-0646; VK_ID: VK-001168
Synonyms	N-{(4-chloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(3,4-dichlorophenyl)urea
Temperature	318 °C