For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID 6ntQ20WpCWK
InChI InChI=1S/C17H9F5N2O2/c1-7-9(15(24-26-7)8-5-3-2-4-6-8)17(25)23-16-13(21)11(19)10(18)12(20)14(16)22/h2-6H,1H3,(H,23,25)
InChIKey PMLNSWYGVUGEIK-UHFFFAOYSA-N
Mol Weight 368.26 g/mol
Molecular Formula C17H9F5N2O2
Exact Mass 368.058418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DrRRYmV0gzX
Name 5-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-4-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/C17H9F5N2O2/c1-7-9(15(24-26-7)8-5-3-2-4-6-8)17(25)23-16-13(21)11(19)10(18)12(20)14(16)22/h2-6H,1H3,(H,23,25)
InChIKey PMLNSWYGVUGEIK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13999
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/8169118; Labnumber: NSB0050863; UZI_ID: UZI-014003
Temperature 318 °C