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3-(2-chloro-6-fluorophenyl)-N-(2-fluorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID HmGNxcKPw6m
InChI InChI=1S/C17H11ClF2N2O2/c1-9-14(17(23)21-13-8-3-2-6-11(13)19)16(22-24-9)15-10(18)5-4-7-12(15)20/h2-8H,1H3,(H,21,23)
InChIKey OSZIKUBBHMWXKK-UHFFFAOYSA-N
Mol Weight 348.74 g/mol
Molecular Formula C17H11ClF2N2O2
Exact Mass 348.047712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2PhRp9Qlw2o
Name 3-(2-chloro-6-fluorophenyl)-N-(2-fluorophenyl)-5-methyl-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/C17H11ClF2N2O2/c1-9-14(17(23)21-13-8-3-2-6-11(13)19)16(22-24-9)15-10(18)5-4-7-12(15)20/h2-8H,1H3,(H,21,23)
InChIKey OSZIKUBBHMWXKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6555
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: D15732; Labnumber: GORS-1581; SBI_ID: SBI-006558
Temperature 318 °C