(2E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide

SpectraBase Compound ID	3wHNpmftXZj
InChI	InChI=1S/C24H19ClFN3O3S/c1-15-5-3-6-16(2)23(15)29-33(31,32)19-11-9-18(10-12-19)28-24(30)17(14-27)13-20-21(25)7-4-8-22(20)26/h3-13,29H,1-2H3,(H,28,30)/b17-13+
InChIKey	YYDVKZQFKAWTEW-GHRIWEEISA-N Google Search
Mol Weight	483.95 g/mol
Molecular Formula	C24H19ClFN3O3S
Exact Mass	483.081969 g/mol

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SpectraBase Spectrum ID	CWsp2aire3X
Name	(2E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)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/C24H19ClFN3O3S/c1-15-5-3-6-16(2)23(15)29-33(31,32)19-11-9-18(10-12-19)28-24(30)17(14-27)13-20-21(25)7-4-8-22(20)26/h3-13,29H,1-2H3,(H,28,30)/b17-13+
InChIKey	YYDVKZQFKAWTEW-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11961
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: 1003520; UBI_ID: UBI-011964
Synonyms	3-(2-chloro-6-fluorophenyl)-2-cyano-N-{4-[(2,6-dimethylanilino)sulfonyl]phenyl}-2-propenamide
Temperature	318 °C