methyl 2-({(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate

SpectraBase Compound ID	7dgs7xfxaqr
InChI	InChI=1S/C22H18FN3O4S/c1-28-19-8-16(22(27)30-3)17(9-20(19)29-2)25-11-14(10-24)21-26-18(12-31-21)13-4-6-15(23)7-5-13/h4-9,11-12,25H,1-3H3/b14-11+
InChIKey	HXIMZBSXAPHXLA-SDNWHVSQSA-N Google Search
Mol Weight	439.46 g/mol
Molecular Formula	C22H18FN3O4S
Exact Mass	439.100205 g/mol

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SpectraBase Spectrum ID	Ghub31ymx8X
Name	methyl 2-({(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
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/C22H18FN3O4S/c1-28-19-8-16(22(27)30-3)17(9-20(19)29-2)25-11-14(10-24)21-26-18(12-31-21)13-4-6-15(23)7-5-13/h4-9,11-12,25H,1-3H3/b14-11+
InChIKey	HXIMZBSXAPHXLA-SDNWHVSQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4454
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: 120461; Labnumber: ULGAP-02-5168; VK_ID: VK-004455
Synonyms	methyl 2-({2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
Temperature	318 °C