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N-(2-ethylphenyl)-5-methyl-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide
SpectraBase Compound ID DYslKzV2DWb
InChI InChI=1S/C21H19F3N2O3/c1-3-14-7-4-5-10-18(14)25-20(27)19-17(13(2)29-26-19)12-28-16-9-6-8-15(11-16)21(22,23)24/h4-11H,3,12H2,1-2H3,(H,25,27)
InChIKey DMJCAFHBDDXKLC-UHFFFAOYSA-N
Mol Weight 404.39 g/mol
Molecular Formula C21H19F3N2O3
Exact Mass 404.134777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IKHZUUxvmsy
Name N-(2-ethylphenyl)-5-methyl-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide
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/C21H19F3N2O3/c1-3-14-7-4-5-10-18(14)25-20(27)19-17(13(2)29-26-19)12-28-16-9-6-8-15(11-16)21(22,23)24/h4-11H,3,12H2,1-2H3,(H,25,27)
InChIKey DMJCAFHBDDXKLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32387
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: 1847635; SBI_ID: SBI-032391
Temperature 318 °C