(E)-N-[2-(4-fluoranylphenoxy)ethyl]-3-(4-phenylphenyl)prop-2-enamide

SpectraBase Compound ID	71hexltZHNo
InChI	InChI=1S/C23H20FNO2/c24-21-11-13-22(14-12-21)27-17-16-25-23(26)15-8-18-6-9-20(10-7-18)19-4-2-1-3-5-19/h1-15H,16-17H2,(H,25,26)/b15-8+
InChIKey	YJRBXWKKLQIJBK-OVCLIPMQSA-N Google Search
Mol Weight	361.42 g/mol
Molecular Formula	C23H20FNO2
Exact Mass	361.147807 g/mol

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SpectraBase Spectrum ID	w4j9U5CR5A
Name	2-propenamide, 3-[1,1'-biphenyl]-4-yl-N-[2-(4-fluorophenoxy)ethyl]-, (2E)-
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/C23H20FNO2/c24-21-11-13-22(14-12-21)27-17-16-25-23(26)15-8-18-6-9-20(10-7-18)19-4-2-1-3-5-19/h1-15H,16-17H2,(H,25,26)/b15-8+
InChIKey	YJRBXWKKLQIJBK-OVCLIPMQSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6663
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/6068437; Labnumber: LP-22OO226; IOH_ID: IOH-013667