(2E)-3-(3-chlorophenyl)-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propenamide

SpectraBase Compound ID	FbQLcHmGYKO
InChI	InChI=1S/C20H17ClN4O3S/c1-14-11-12-22-20(23-14)25-29(27,28)18-8-6-17(7-9-18)24-19(26)10-5-15-3-2-4-16(21)13-15/h2-13H,1H3,(H,24,26)(H,22,23,25)/b10-5+
InChIKey	CUYCCFDJICRHGX-BJMVGYQFSA-N Google Search
Mol Weight	428.89 g/mol
Molecular Formula	C20H17ClN4O3S
Exact Mass	428.070989 g/mol

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SpectraBase Spectrum ID	5mpyo3hcImg
Name	(2E)-3-(3-chlorophenyl)-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-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/C20H17ClN4O3S/c1-14-11-12-22-20(23-14)25-29(27,28)18-8-6-17(7-9-18)24-19(26)10-5-15-3-2-4-16(21)13-15/h2-13H,1H3,(H,24,26)(H,22,23,25)/b10-5+
InChIKey	CUYCCFDJICRHGX-BJMVGYQFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14248
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/9062296; Labnumber: NSB0061015; UZI_ID: UZI-014252
Synonyms	3-(3-chlorophenyl)-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-propenamide
Temperature	318 °C