(2E)-N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-3-(4-methylphenyl)-2-propenamide

SpectraBase Compound ID	8N7dYeTh0VM
InChI	InChI=1S/C22H22N4O3S/c1-15-4-6-18(7-5-15)8-13-22(27)25-19-9-11-20(12-10-19)30(28,29)26-21-14-16(2)23-17(3)24-21/h4-14H,1-3H3,(H,25,27)(H,23,24,26)/b13-8+
InChIKey	OWWJXKVHFQIMHE-MDWZMJQESA-N Google Search
Mol Weight	422.5 g/mol
Molecular Formula	C22H22N4O3S
Exact Mass	422.141262 g/mol

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SpectraBase Spectrum ID	8jS5kl7GlLb
Name	(2E)-N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-3-(4-methylphenyl)-2-propenamide
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/C22H22N4O3S/c1-15-4-6-18(7-5-15)8-13-22(27)25-19-9-11-20(12-10-19)30(28,29)26-21-14-16(2)23-17(3)24-21/h4-14H,1-3H3,(H,25,27)(H,23,24,26)/b13-8+
InChIKey	OWWJXKVHFQIMHE-MDWZMJQESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_12808
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: UZI/8025614; Labnumber: NSB0014240; UZI_ID: UZI-012812
Synonyms	N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-3-(4-methylphenyl)-2-propenamide
Temperature	308 °C