[1,1'-biphenyl]-2-carboxamide, N-[2-(4-fluorophenoxy)ethyl]-

SpectraBase Compound ID	8ptV1lT6KZZ
InChI	InChI=1S/C21H18FNO2/c22-17-10-12-18(13-11-17)25-15-14-23-21(24)20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)
InChIKey	JNJOCOMEEKPNEB-UHFFFAOYSA-N Google Search
Mol Weight	335.38 g/mol
Molecular Formula	C21H18FNO2
Exact Mass	335.132157 g/mol

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SpectraBase Spectrum ID	JPGA0K6h0Yl
Name	[1,1'-biphenyl]-2-carboxamide, N-[2-(4-fluorophenoxy)ethyl]-
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/C21H18FNO2/c22-17-10-12-18(13-11-17)25-15-14-23-21(24)20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)
InChIKey	JNJOCOMEEKPNEB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_4037
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/5100129; Labnumber: LP-Ch-5826; IOH_ID: IOH-011040