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N-(2-chlorophenyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
SpectraBase Compound ID 2w52Nhl8GMZ
InChI InChI=1S/C20H12ClF4NO2/c21-13-3-1-2-4-16(13)26-20(27)12-7-5-11(6-8-12)10-28-19-17(24)14(22)9-15(23)18(19)25/h1-9H,10H2,(H,26,27)
InChIKey IFFSYWZZTIDHKA-UHFFFAOYSA-N
Mol Weight 409.77 g/mol
Molecular Formula C20H12ClF4NO2
Exact Mass 409.049269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5RAorD0pLG
Name N-(2-chlorophenyl)-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
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/C20H12ClF4NO2/c21-13-3-1-2-4-16(13)26-20(27)12-7-5-11(6-8-12)10-28-19-17(24)14(22)9-15(23)18(19)25/h1-9H,10H2,(H,26,27)
InChIKey IFFSYWZZTIDHKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4199
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: 9682207; UBI_ID: UBI-004200
Temperature 318 °C