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2-(4-chloro-3,5-dimethylphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
SpectraBase Compound ID 6ebNGdhbEBh
InChI InChI=1S/C17H17ClFNO2/c1-10-4-5-13(8-15(10)19)20-16(21)9-22-14-6-11(2)17(18)12(3)7-14/h4-8H,9H2,1-3H3,(H,20,21)
InChIKey ZTYPMRCPDZUUEK-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 G0ji2BKp3YI
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-fluoro-4-methylphenyl)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/C17H17ClFNO2/c1-10-4-5-13(8-15(10)19)20-16(21)9-22-14-6-11(2)17(18)12(3)7-14/h4-8H,9H2,1-3H3,(H,20,21)
InChIKey ZTYPMRCPDZUUEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19156
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/9142419; Labnumber: U_AMK_AC/007301; UZI_ID: UZI-019163
Temperature 308 °C