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

SpectraBase Compound ID	3ip0vewA07Q
InChI	InChI=1S/C25H25N3O4S2/c1-6-31-24(29)20-16(5)21(25(30)32-7-2)34-23(20)27-12-17(11-26)22-28-19(13-33-22)18-9-8-14(3)10-15(18)4/h8-10,12-13,27H,6-7H2,1-5H3/b17-12-
InChIKey	BRKGZLYSFZKLME-ATVHPVEESA-N Google Search
Mol Weight	495.61 g/mol
Molecular Formula	C25H25N3O4S2
Exact Mass	495.128649 g/mol

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SpectraBase Spectrum ID	GNJP78OHT5c
Name	diethyl 5-({(Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-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/C25H25N3O4S2/c1-6-31-24(29)20-16(5)21(25(30)32-7-2)34-23(20)27-12-17(11-26)22-28-19(13-33-22)18-9-8-14(3)10-15(18)4/h8-10,12-13,27H,6-7H2,1-5H3/b17-12-
InChIKey	BRKGZLYSFZKLME-ATVHPVEESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23813
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: D43489; Labnumber: ULGA9-0063; SBI_ID: SBI-023817
Synonyms	diethyl 5-({2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature	318 °C