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

SpectraBase Compound ID	5RqDflLoXhe
InChI	InChI=1S/C19H14ClFN2OS/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	PMPAJCOHWJVKON-DHZHZOJOSA-N Google Search
Mol Weight	372.85 g/mol
Molecular Formula	C19H14ClFN2OS
Exact Mass	372.04994 g/mol

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SpectraBase Spectrum ID	P0kgoi0EBr
Name	(2E)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-fluorophenyl)-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/C19H14ClFN2OS/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	PMPAJCOHWJVKON-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6791
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: UZI/1265978; Labnumber: COL3437; UZI_ID: UZI-006793
Synonyms	N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-fluorophenyl)-2-propenamide
Temperature	318 °C