(2E)-N-(3,3'-dimethyl-4'-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}[1,1'-biphenyl]-4-yl)-3-(2-thienyl)-2-propenamide

SpectraBase Compound ID	9usL5EbrrCe
InChI	InChI=1S/C28H24N2O2S2/c1-19-17-21(7-11-25(19)29-27(31)13-9-23-5-3-15-33-23)22-8-12-26(20(2)18-22)30-28(32)14-10-24-6-4-16-34-24/h3-18H,1-2H3,(H,29,31)(H,30,32)/b13-9+,14-10+
InChIKey	DSXKPTQNXKOVTH-UTLPMFLDSA-N Google Search
Mol Weight	484.63 g/mol
Molecular Formula	C28H24N2O2S2
Exact Mass	484.12792 g/mol

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SpectraBase Spectrum ID	9fXTgvXulfU
Name	(2E)-N-(3,3'-dimethyl-4'-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}[1,1'-biphenyl]-4-yl)-3-(2-thienyl)-2-propenamide
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/C28H24N2O2S2/c1-19-17-21(7-11-25(19)29-27(31)13-9-23-5-3-15-33-23)22-8-12-26(20(2)18-22)30-28(32)14-10-24-6-4-16-34-24/h3-18H,1-2H3,(H,29,31)(H,30,32)/b13-9+,14-10+
InChIKey	DSXKPTQNXKOVTH-UTLPMFLDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14783
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: UZI/8199362; Labnumber: NSB0088940; UZI_ID: UZI-014787
Synonyms	N-(3,3'-dimethyl-4'-{[3-(2-thienyl)-2-propenoyl]amino}[1,1'-biphenyl]-4-yl)-3-(2-thienyl)-2-propenamide
Temperature	318 °C