N-{(E)-(4-chloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide

SpectraBase Compound ID	25OrcszHOZx
InChI	InChI=1S/C20H20ClN5O2S/c1-13-4-10-18(11-5-13)29(27,28)26-20(24-17-8-6-16(21)7-9-17)25-19-22-14(2)12-15(3)23-19/h4-12H,1-3H3,(H2,22,23,24,25,26)
InChIKey	IRDUQTUJZVOEDE-UHFFFAOYSA-N Google Search
Mol Weight	429.93 g/mol
Molecular Formula	C20H20ClN5O2S
Exact Mass	429.102624 g/mol

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SpectraBase Spectrum ID	7hKtwQSkxp1
Name	N-{(E)-(4-chloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
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/C20H20ClN5O2S/c1-13-4-10-18(11-5-13)29(27,28)26-20(24-17-8-6-16(21)7-9-17)25-19-22-14(2)12-15(3)23-19/h4-12H,1-3H3,(H2,22,23,24,25,26)
InChIKey	IRDUQTUJZVOEDE-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14065
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: 201095; Labnumber: VOR7-0612; VK_ID: VK-014070
Synonyms	N-{(4-chloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
Temperature	315 °C