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

SpectraBase Compound ID	1k5BaRVfGZr
InChI	InChI=1S/C20H19ClN6O/c1-13-11-14(2)23-18(22-13)26-19(24-16-8-4-3-5-9-16)27-20(28)25-17-10-6-7-15(21)12-17/h3-12H,1-2H3,(H3,22,23,24,25,26,27,28)
InChIKey	GOSSUKHJTMARPQ-UHFFFAOYSA-N Google Search
Mol Weight	394.87 g/mol
Molecular Formula	C20H19ClN6O
Exact Mass	394.130887 g/mol

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SpectraBase Spectrum ID	2sCcaaMTLSs
Name	N-{(Z)-anilino[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(3-chlorophenyl)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/C20H19ClN6O/c1-13-11-14(2)23-18(22-13)26-19(24-16-8-4-3-5-9-16)27-20(28)25-17-10-6-7-15(21)12-17/h3-12H,1-2H3,(H3,22,23,24,25,26,27,28)
InChIKey	GOSSUKHJTMARPQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11662
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: 802939; Labnumber: VOR11-6085; VK_ID: VK-011667
Synonyms	N-{anilino[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-N'-(3-chlorophenyl)urea
Temperature	315 °C