(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	EKWJCCKcd4I
InChI	InChI=1S/C25H15ClFN3OS/c26-19-8-11-22(21(12-19)24(31)17-4-2-1-3-5-17)29-14-18(13-28)25-30-23(15-32-25)16-6-9-20(27)10-7-16/h1-12,14-15,29H/b18-14+
InChIKey	XDGWJCSBJDXKDZ-NBVRZTHBSA-N Google Search
Mol Weight	459.93 g/mol
Molecular Formula	C25H15ClFN3OS
Exact Mass	459.060839 g/mol

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SpectraBase Spectrum ID	J8iNtRfsw7P
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C25H15ClFN3OS/c26-19-8-11-22(21(12-19)24(31)17-4-2-1-3-5-17)29-14-18(13-28)25-30-23(15-32-25)16-6-9-20(27)10-7-16/h1-12,14-15,29H/b18-14+
InChIKey	XDGWJCSBJDXKDZ-NBVRZTHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4455
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: 120462; Labnumber: ULGAP-02-5286; VK_ID: VK-004456
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C