diethyl 5-({(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate

SpectraBase Compound ID	LadaCcyFMQG
InChI	InChI=1S/C24H23N3O4S2/c1-5-30-23(28)19-15(4)20(24(29)31-6-2)33-22(19)26-12-17(11-25)21-27-18(13-32-21)16-9-7-14(3)8-10-16/h7-10,12-13,26H,5-6H2,1-4H3/b17-12-
InChIKey	RQWNMCYWXRZPLZ-ATVHPVEESA-N Google Search
Mol Weight	481.59 g/mol
Molecular Formula	C24H23N3O4S2
Exact Mass	481.112999 g/mol

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SpectraBase Spectrum ID	BzSvg1Vfcdp
Name	diethyl 5-({(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
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/C24H23N3O4S2/c1-5-30-23(28)19-15(4)20(24(29)31-6-2)33-22(19)26-12-17(11-25)21-27-18(13-32-21)16-9-7-14(3)8-10-16/h7-10,12-13,26H,5-6H2,1-4H3/b17-12-
InChIKey	RQWNMCYWXRZPLZ-ATVHPVEESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23812
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: D43488; Labnumber: ULGA9-0062; SBI_ID: SBI-023816
Synonyms	diethyl 5-({2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature	318 °C