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

View entire compound with spectra: 1 NMR

3-(2-chloro-6-fluorophenyl)-5-methyl-N-(4-propoxyphenyl)-4-isoxazolecarboxamide
SpectraBase Compound ID G2tFmGRwyA0
InChI InChI=1S/C20H18ClFN2O3/c1-3-11-26-14-9-7-13(8-10-14)23-20(25)17-12(2)27-24-19(17)18-15(21)5-4-6-16(18)22/h4-10H,3,11H2,1-2H3,(H,23,25)
InChIKey AZGRLFOBYIOXIY-UHFFFAOYSA-N
Mol Weight 388.83 g/mol
Molecular Formula C20H18ClFN2O3
Exact Mass 388.098998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14e7M0XV67b
Name 3-(2-chloro-6-fluorophenyl)-5-methyl-N-(4-propoxyphenyl)-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/C20H18ClFN2O3/c1-3-11-26-14-9-7-13(8-10-14)23-20(25)17-12(2)27-24-19(17)18-15(21)5-4-6-16(18)22/h4-10H,3,11H2,1-2H3,(H,23,25)
InChIKey AZGRLFOBYIOXIY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6550
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: D15727; Labnumber: GORS-1575; SBI_ID: SBI-006553
Temperature 318 °C