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

View entire compound with spectra: 1 NMR

N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 2ehBp6bu5Dt
InChI InChI=1S/C17H11Cl2FN2O2/c1-9-15(16(22-24-9)11-4-2-3-5-12(11)19)17(23)21-14-7-6-10(18)8-13(14)20/h2-8H,1H3,(H,21,23)
InChIKey DTCMUBMRFMOJKI-UHFFFAOYSA-N
Mol Weight 365.19 g/mol
Molecular Formula C17H11Cl2FN2O2
Exact Mass 364.018161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 728yRVEet2L
Name N-(4-chloro-2-fluorophenyl)-3-(2-chlorophenyl)-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/C17H11Cl2FN2O2/c1-9-15(16(22-24-9)11-4-2-3-5-12(11)19)17(23)21-14-7-6-10(18)8-13(14)20/h2-8H,1H3,(H,21,23)
InChIKey DTCMUBMRFMOJKI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5493
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: 122363; Labnumber: GORS-1161; VK_ID: VK-005496
Temperature 308 °C