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

SpectraBase Compound ID	GU9WU3b6PA8
InChI	InChI=1S/C20H17Cl3N6O/c1-11-8-12(2)25-18(24-11)28-19(26-14-5-3-4-13(21)9-14)29-20(30)27-15-6-7-16(22)17(23)10-15/h3-10H,1-2H3,(H3,24,25,26,27,28,29,30)
InChIKey	IFUAJDJYLSHWPV-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	DgZ0cGhi9kw
Name	N-{(Z)-(3-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/c1-11-8-12(2)25-18(24-11)28-19(26-14-5-3-4-13(21)9-14)29-20(30)27-15-6-7-16(22)17(23)10-15/h3-10H,1-2H3,(H3,24,25,26,27,28,29,30)
InChIKey	IFUAJDJYLSHWPV-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6574
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: 62932; UBI_ID: UBI-006576
Synonyms	N-{(3-chloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(3,4-dichlorophenyl)urea
Temperature	313 °C