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N-(4-methoxyphenyl)-5-methyl-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide
SpectraBase Compound ID Kcg9vruD10Z
InChI InChI=1S/C20H17F3N2O4/c1-12-17(11-28-16-5-3-4-13(10-16)20(21,22)23)18(25-29-12)19(26)24-14-6-8-15(27-2)9-7-14/h3-10H,11H2,1-2H3,(H,24,26)
InChIKey WDYYLQORZUFDLC-UHFFFAOYSA-N
Mol Weight 406.36 g/mol
Molecular Formula C20H17F3N2O4
Exact Mass 406.114042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpmZaun3OlQ
Name N-(4-methoxyphenyl)-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/C20H17F3N2O4/c1-12-17(11-28-16-5-3-4-13(10-16)20(21,22)23)18(25-29-12)19(26)24-14-6-8-15(27-2)9-7-14/h3-10H,11H2,1-2H3,(H,24,26)
InChIKey WDYYLQORZUFDLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32122
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: 1844610; SBI_ID: SBI-032126
Temperature 318 °C