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3-(2-chloro-6-fluorophenyl)-N-(3,4-difluorophenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chloro-6-fluorophenyl)-N-(3,4-difluorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID BMyP80mFjZx
InChI InChI=1S/C17H10ClF3N2O2/c1-8-14(17(24)22-9-5-6-11(19)13(21)7-9)16(23-25-8)15-10(18)3-2-4-12(15)20/h2-7H,1H3,(H,22,24)
InChIKey XRLAYAPTAQWRHJ-UHFFFAOYSA-N
Mol Weight 366.73 g/mol
Molecular Formula C17H10ClF3N2O2
Exact Mass 366.03829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXINEe2belW
Name 3-(2-chloro-6-fluorophenyl)-N-(3,4-difluorophenyl)-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/C17H10ClF3N2O2/c1-8-14(17(24)22-9-5-6-11(19)13(21)7-9)16(23-25-8)15-10(18)3-2-4-12(15)20/h2-7H,1H3,(H,22,24)
InChIKey XRLAYAPTAQWRHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6557
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: D15734; Labnumber: GORS-1583; SBI_ID: SBI-006560
Temperature 318 °C