ethyl 5-acetyl-2-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4-methyl-3-thiophenecarboxylate

SpectraBase Compound ID	Albq4yhyF9d
InChI	InChI=1S/C22H18ClN3O3S2/c1-4-29-22(28)18-12(2)19(13(3)27)31-21(18)25-10-15(9-24)20-26-17(11-30-20)14-5-7-16(23)8-6-14/h5-8,10-11,25H,4H2,1-3H3/b15-10-
InChIKey	JESJULKCIUZMHW-GDNBJRDFSA-N Google Search
Mol Weight	471.98 g/mol
Molecular Formula	C22H18ClN3O3S2
Exact Mass	471.047811 g/mol

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SpectraBase Spectrum ID	CrIvUktwbOI
Name	ethyl 5-acetyl-2-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4-methyl-3-thiophenecarboxylate
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/C22H18ClN3O3S2/c1-4-29-22(28)18-12(2)19(13(3)27)31-21(18)25-10-15(9-24)20-26-17(11-30-20)14-5-7-16(23)8-6-14/h5-8,10-11,25H,4H2,1-3H3/b15-10-
InChIKey	JESJULKCIUZMHW-GDNBJRDFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23682
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: D43439; Labnumber: ULGA9-0005; SBI_ID: SBI-023686
Synonyms	ethyl 5-acetyl-2-({2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature	318 °C