N-(4-[1,1'-biphenyl]-4-yl-3-cyano-2-thienyl)-2-(2-thienyl)acetamide

SpectraBase Compound ID	8bgdYy4I8wB
InChI	InChI=1S/C23H16N2OS2/c24-14-20-21(15-28-23(20)25-22(26)13-19-7-4-12-27-19)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-12,15H,13H2,(H,25,26)
InChIKey	XSJORLRIEWNLIR-UHFFFAOYSA-N Google Search
Mol Weight	400.51 g/mol
Molecular Formula	C23H16N2OS2
Exact Mass	400.070405 g/mol

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SpectraBase Spectrum ID	FlyTlfK67P9
Name	N-(4-[1,1'-biphenyl]-4-yl-3-cyano-2-thienyl)-2-(2-thienyl)acetamide
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/C23H16N2OS2/c24-14-20-21(15-28-23(20)25-22(26)13-19-7-4-12-27-19)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-12,15H,13H2,(H,25,26)
InChIKey	XSJORLRIEWNLIR-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15554
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/9686890; Labnumber: NSB-0098995; UZI_ID: UZI-015558
Temperature	308 °C