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

SpectraBase Compound ID	Ej4M5jwJ03S
InChI	InChI=1S/C20H17N3O4S3/c1-4-27-19(24)15-11(2)16(20(25)26-3)30-18(15)22-9-12(8-21)17-23-13(10-29-17)14-6-5-7-28-14/h5-7,9-10,22H,4H2,1-3H3/b12-9-
InChIKey	PVZIIQZKMZEVHU-XFXZXTDPSA-N Google Search
Mol Weight	459.55 g/mol
Molecular Formula	C20H17N3O4S3
Exact Mass	459.03812 g/mol

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SpectraBase Spectrum ID	JGUYMQbR6Bq
Name	4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(2-thienyl)-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/C20H17N3O4S3/c1-4-27-19(24)15-11(2)16(20(25)26-3)30-18(15)22-9-12(8-21)17-23-13(10-29-17)14-6-5-7-28-14/h5-7,9-10,22H,4H2,1-3H3/b12-9-
InChIKey	PVZIIQZKMZEVHU-XFXZXTDPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23809
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: D43483; Labnumber: ULGA9-0052; SBI_ID: SBI-023813
Synonyms	4-ethyl 2-methyl 5-({2-cyano-2-[4-(2-thienyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature	318 °C