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4-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)butanamide
SpectraBase Compound ID 1R7WiVxidYB
InChI InChI=1S/C17H17ClFNO2/c1-12-11-13(18)4-9-16(12)22-10-2-3-17(21)20-15-7-5-14(19)6-8-15/h4-9,11H,2-3,10H2,1H3,(H,20,21)
InChIKey KIIJVWNQJXZYFL-UHFFFAOYSA-N
Mol Weight 321.78 g/mol
Molecular Formula C17H17ClFNO2
Exact Mass 321.093185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67UCLCLnAAS
Name 4-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)butanamide
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/C17H17ClFNO2/c1-12-11-13(18)4-9-16(12)22-10-2-3-17(21)20-15-7-5-14(19)6-8-15/h4-9,11H,2-3,10H2,1H3,(H,20,21)
InChIKey KIIJVWNQJXZYFL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12333
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: UZI/6226077; Labnumber: NSB0005995; UZI_ID: UZI-012337
Temperature 308 °C