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5-methyl-4-{[3-(trifluoromethyl)phenoxy]methyl}-N-[2-(trifluoromethyl)phenyl]-3-isoxazolecarboxamide
SpectraBase Compound ID FTcQo7Jz3ad
InChI InChI=1S/C20H14F6N2O3/c1-11-14(10-30-13-6-4-5-12(9-13)19(21,22)23)17(28-31-11)18(29)27-16-8-3-2-7-15(16)20(24,25)26/h2-9H,10H2,1H3,(H,27,29)
InChIKey NIGYKNOBYJRTLS-UHFFFAOYSA-N
Mol Weight 444.33 g/mol
Molecular Formula C20H14F6N2O3
Exact Mass 444.090861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2l7LSS1Q05Q
Name 5-methyl-4-{[3-(trifluoromethyl)phenoxy]methyl}-N-[2-(trifluoromethyl)phenyl]-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/C20H14F6N2O3/c1-11-14(10-30-13-6-4-5-12(9-13)19(21,22)23)17(28-31-11)18(29)27-16-8-3-2-7-15(16)20(24,25)26/h2-9H,10H2,1H3,(H,27,29)
InChIKey NIGYKNOBYJRTLS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32232
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: 1844774; SBI_ID: SBI-032236
Temperature 318 °C