ethyl 5-acetyl-2-{[(Z)-2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-cyanoethenyl]amino}-4-methyl-3-thiophenecarboxylate

SpectraBase Compound ID	3WiFqJlh6Xd
InChI	InChI=1S/C28H23N3O3S2/c1-4-34-28(33)24-17(2)25(18(3)32)36-27(24)30-15-22(14-29)26-31-23(16-35-26)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,15-16,30H,4H2,1-3H3/b22-15-
InChIKey	CBXQUIUYOVFPPK-JCMHNJIXSA-N Google Search
Mol Weight	513.63 g/mol
Molecular Formula	C28H23N3O3S2
Exact Mass	513.118084 g/mol

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SpectraBase Spectrum ID	88xj2t6DdTq
Name	ethyl 5-acetyl-2-{[(Z)-2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-cyanoethenyl]amino}-4-methyl-3-thiophenecarboxylate
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/C28H23N3O3S2/c1-4-34-28(33)24-17(2)25(18(3)32)36-27(24)30-15-22(14-29)26-31-23(16-35-26)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,15-16,30H,4H2,1-3H3/b22-15-
InChIKey	CBXQUIUYOVFPPK-JCMHNJIXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23692
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: D43454; Labnumber: ULGA9-0021; SBI_ID: SBI-023696
Synonyms	ethyl 5-acetyl-2-{[2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-cyanoethenyl]amino}-4-methyl-3-thiophenecarboxylate
Temperature	318 °C