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N-[4-(benzoylamino)phenyl]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID DlIlOAndvJ
InChI InChI=1S/C24H17Cl2N3O3/c1-14-20(22(29-32-14)21-18(25)8-5-9-19(21)26)24(31)28-17-12-10-16(11-13-17)27-23(30)15-6-3-2-4-7-15/h2-13H,1H3,(H,27,30)(H,28,31)
InChIKey DJYYQOPSBJLDIC-UHFFFAOYSA-N
Mol Weight 466.32 g/mol
Molecular Formula C24H17Cl2N3O3
Exact Mass 465.064697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID OiIQCNrUQ1
Name N-[4-(benzoylamino)phenyl]-3-(2,6-dichlorophenyl)-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/C24H17Cl2N3O3/c1-14-20(22(29-32-14)21-18(25)8-5-9-19(21)26)24(31)28-17-12-10-16(11-13-17)27-23(30)15-6-3-2-4-7-15/h2-13H,1H3,(H,27,30)(H,28,31)
InChIKey DJYYQOPSBJLDIC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6488
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/8185610; UBI_ID: UBI-006490
Temperature 313 °C