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

SpectraBase Compound ID	1sPq8nenc3A
InChI	InChI=1S/C22H19N3O4S2/c1-4-29-21(26)17-13(2)18(22(27)28-3)31-20(17)24-11-15(10-23)19-25-16(12-30-19)14-8-6-5-7-9-14/h5-9,11-12,24H,4H2,1-3H3/b15-11-
InChIKey	DBMYQFUELCDQEW-PTNGSMBKSA-N Google Search
Mol Weight	453.53 g/mol
Molecular Formula	C22H19N3O4S2
Exact Mass	453.081698 g/mol

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SpectraBase Spectrum ID	6xKAxOKU0K4
Name	4-ethyl 2-methyl 5-{[(Z)-2-cyano-2-(4-phenyl-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/C22H19N3O4S2/c1-4-29-21(26)17-13(2)18(22(27)28-3)31-20(17)24-11-15(10-23)19-25-16(12-30-19)14-8-6-5-7-9-14/h5-9,11-12,24H,4H2,1-3H3/b15-11-
InChIKey	DBMYQFUELCDQEW-PTNGSMBKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23797
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: D43461; Labnumber: ULGA9-0030; SBI_ID: SBI-023801
Synonyms	4-ethyl 2-methyl 5-{[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate
Temperature	318 °C