(2E)-3-(2-fluorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-propenamide

SpectraBase Compound ID	E0CnTc6Utla
InChI	InChI=1S/C19H14F2N2OS/c1-12-18(14-6-9-15(20)10-7-14)23-19(25-12)22-17(24)11-8-13-4-2-3-5-16(13)21/h2-11H,1H3,(H,22,23,24)/b11-8+
InChIKey	HGXKXHNTHVXARE-DHZHZOJOSA-N Google Search
Mol Weight	356.39 g/mol
Molecular Formula	C19H14F2N2OS
Exact Mass	356.079491 g/mol

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SpectraBase Spectrum ID	JURLDXDJIQc
Name	(2E)-3-(2-fluorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-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/C19H14F2N2OS/c1-12-18(14-6-9-15(20)10-7-14)23-19(25-12)22-17(24)11-8-13-4-2-3-5-16(13)21/h2-11H,1H3,(H,22,23,24)/b11-8+
InChIKey	HGXKXHNTHVXARE-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6793
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/1266134; Labnumber: COL3439; UZI_ID: UZI-006795
Synonyms	3-(2-fluorophenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-propenamide
Temperature	308 °C