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acetamide, 2-(4-chloro-3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]-
SpectraBase Compound ID KbaiRhEp4sa
InChI InChI=1S/C16H13ClF3NO2/c1-10-8-11(6-7-13(10)17)23-9-15(22)21-14-5-3-2-4-12(14)16(18,19)20/h2-8H,9H2,1H3,(H,21,22)
InChIKey NJEJVWICMMHKHR-UHFFFAOYSA-N
Mol Weight 343.73 g/mol
Molecular Formula C16H13ClF3NO2
Exact Mass 343.058691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWmRkingrUf
Name acetamide, 2-(4-chloro-3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]-
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/C16H13ClF3NO2/c1-10-8-11(6-7-13(10)17)23-9-15(22)21-14-5-3-2-4-12(14)16(18,19)20/h2-8H,9H2,1H3,(H,21,22)
InChIKey NJEJVWICMMHKHR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2742
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: NMR/11269475