N-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-N-(2-methoxyphenyl)amine

SpectraBase Compound ID	AB8qqU7UU1Y
InChI	InChI=1S/C22H18N2OS/c1-25-21-10-6-5-9-19(21)23-22-24-20(15-26-22)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24)
InChIKey	OFNHICCOTMRLLO-UHFFFAOYSA-N Google Search
Mol Weight	358.46 g/mol
Molecular Formula	C22H18N2OS
Exact Mass	358.113984 g/mol

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SpectraBase Spectrum ID	IKyUtTf7Kxz
Name	N-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-N-(2-methoxyphenyl)amine
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/C22H18N2OS/c1-25-21-10-6-5-9-19(21)23-22-24-20(15-26-22)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24)
InChIKey	OFNHICCOTMRLLO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6834
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: ZI/5094754; Labnumber: LD-16054; IOH_ID: IOH-006835
Synonyms	4-[1,1'-biphenyl]-4-yl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine