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5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-4-{[3-(trifluoromethyl)phenoxy]methyl}-3-isoxazolecarboxamide
SpectraBase Compound ID 6rRMbgVvDkw
InChI InChI=1S/C19H10F8N2O3/c1-7-10(6-31-9-4-2-3-8(5-9)19(25,26)27)16(29-32-7)18(30)28-17-14(23)12(21)11(20)13(22)15(17)24/h2-5H,6H2,1H3,(H,28,30)
InChIKey XCYWJNGLGQSJNU-UHFFFAOYSA-N
Mol Weight 466.29 g/mol
Molecular Formula C19H10F8N2O3
Exact Mass 466.056367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rZKbfjQZ47
Name 5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-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/C19H10F8N2O3/c1-7-10(6-31-9-4-2-3-8(5-9)19(25,26)27)16(29-32-7)18(30)28-17-14(23)12(21)11(20)13(22)15(17)24/h2-5H,6H2,1H3,(H,28,30)
InChIKey XCYWJNGLGQSJNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32171
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: 1844680; SBI_ID: SBI-032175
Temperature 318 °C