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

SpectraBase Compound ID	GXCs1CKbr5o
InChI	InChI=1S/C25H28N4O3S/c1-17-16-18(2)27-24(26-17)29-33(31,32)22-13-11-21(12-14-22)28-23(30)15-8-19-6-9-20(10-7-19)25(3,4)5/h6-16H,1-5H3,(H,28,30)(H,26,27,29)/b15-8+
InChIKey	HJSNEZYVAMTKQL-OVCLIPMQSA-N Google Search
Mol Weight	464.58 g/mol
Molecular Formula	C25H28N4O3S
Exact Mass	464.188212 g/mol

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SpectraBase Spectrum ID	ElIH2beFaQC
Name	(2E)-3-(4-tert-butylphenyl)-N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C25H28N4O3S/c1-17-16-18(2)27-24(26-17)29-33(31,32)22-13-11-21(12-14-22)28-23(30)15-8-19-6-9-20(10-7-19)25(3,4)5/h6-16H,1-5H3,(H,28,30)(H,26,27,29)/b15-8+
InChIKey	HJSNEZYVAMTKQL-OVCLIPMQSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6414
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: 123311; Labnumber: EX00117490; VK_ID: VK-006417
Synonyms	3-(4-tert-butylphenyl)-N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propenamide
Temperature	315 °C