2-({(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide

SpectraBase Compound ID	Gy2g5CozAXL
InChI	InChI=1S/C19H13FN4OS/c20-14-7-5-12(6-8-14)17-11-26-19(24-17)13(9-21)10-23-16-4-2-1-3-15(16)18(22)25/h1-8,10-11,23H,(H2,22,25)/b13-10+
InChIKey	UIPBNAPVUZRTAA-JLHYYAGUSA-N Google Search
Mol Weight	364.4 g/mol
Molecular Formula	C19H13FN4OS
Exact Mass	364.07941 g/mol

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SpectraBase Spectrum ID	IqquyLxnB6g
Name	2-({(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
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/C19H13FN4OS/c20-14-7-5-12(6-8-14)17-11-26-19(24-17)13(9-21)10-23-16-4-2-1-3-15(16)18(22)25/h1-8,10-11,23H,(H2,22,25)/b13-10+
InChIKey	UIPBNAPVUZRTAA-JLHYYAGUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4452
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: 120459; Labnumber: ULGAP-02-5143; VK_ID: VK-004453
Synonyms	2-({2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature	318 °C