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

SpectraBase Compound ID	ArlWtkYAh6m
InChI	InChI=1S/C28H29N3O4S2/c1-4-35-27(32)23-17(2)24(28(33)34-3)37-26(23)30-15-21(14-29)25-31-22(16-36-25)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h10-13,15-16,18,30H,4-9H2,1-3H3/b21-15-
InChIKey	BICVFLJYNLXXRY-QNGOZBTKSA-N Google Search
Mol Weight	535.68 g/mol
Molecular Formula	C28H29N3O4S2
Exact Mass	535.159949 g/mol

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SpectraBase Spectrum ID	J4cI561u7Ei
Name	4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(4-cyclohexylphenyl)-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/C28H29N3O4S2/c1-4-35-27(32)23-17(2)24(28(33)34-3)37-26(23)30-15-21(14-29)25-31-22(16-36-25)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h10-13,15-16,18,30H,4-9H2,1-3H3/b21-15-
InChIKey	BICVFLJYNLXXRY-QNGOZBTKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23808
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: D43480; Labnumber: ULGA9-0049; SBI_ID: SBI-023812
Synonyms	4-ethyl 2-methyl 5-({2-cyano-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature	318 °C