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N-{4-[2-(2',4'-difluoro[1,1'-biphenyl]-4-yl)-2-oxoethoxy]phenyl}acetamide
SpectraBase Compound ID Hy6oLyQEhxN
InChI InChI=1S/C22H17F2NO3/c1-14(26)25-18-7-9-19(10-8-18)28-13-22(27)16-4-2-15(3-5-16)20-11-6-17(23)12-21(20)24/h2-12H,13H2,1H3,(H,25,26)
InChIKey JGIQZSBXRRFBNA-UHFFFAOYSA-N
Mol Weight 381.38 g/mol
Molecular Formula C22H17F2NO3
Exact Mass 381.11765 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZYrdusbTDz
Name N-{4-[2-(2',4'-difluoro[1,1'-biphenyl]-4-yl)-2-oxoethoxy]phenyl}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/C22H17F2NO3/c1-14(26)25-18-7-9-19(10-8-18)28-13-22(27)16-4-2-15(3-5-16)20-11-6-17(23)12-21(20)24/h2-12H,13H2,1H3,(H,25,26)
InChIKey JGIQZSBXRRFBNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17615
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: 987/00005854; Labnumber: 987/00005854218871; VK_ID: VK-017620
Temperature 318 °C