(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	3TZCaStsTXf
InChI	InChI=1S/C22H18FN3O3S/c1-13(27)17-8-20(28-2)21(29-3)9-18(17)25-11-15(10-24)22-26-19(12-30-22)14-4-6-16(23)7-5-14/h4-9,11-12,25H,1-3H3/b15-11+
InChIKey	RDWIJYHGORQSTL-RVDMUPIBSA-N Google Search
Mol Weight	423.46 g/mol
Molecular Formula	C22H18FN3O3S
Exact Mass	423.105291 g/mol

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SpectraBase Spectrum ID	GtgOdxkl2oz
Name	(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-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/C22H18FN3O3S/c1-13(27)17-8-20(28-2)21(29-3)9-18(17)25-11-15(10-24)22-26-19(12-30-22)14-4-6-16(23)7-5-14/h4-9,11-12,25H,1-3H3/b15-11+
InChIKey	RDWIJYHGORQSTL-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4453
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: 120460; Labnumber: ULGAP-02-5144; VK_ID: VK-004454
Synonyms	3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C