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N-[3-(anilinocarbonyl)-4-chlorophenyl]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID GtRRwJgg78b
InChI InChI=1S/C24H16Cl3N3O3/c1-13-20(22(30-33-13)21-18(26)8-5-9-19(21)27)24(32)29-15-10-11-17(25)16(12-15)23(31)28-14-6-3-2-4-7-14/h2-12H,1H3,(H,28,31)(H,29,32)
InChIKey OLYQSLNOYSLUCF-UHFFFAOYSA-N
Mol Weight 500.77 g/mol
Molecular Formula C24H16Cl3N3O3
Exact Mass 499.025724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ZcfjtWwaOG
Name N-[3-(anilinocarbonyl)-4-chlorophenyl]-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/C24H16Cl3N3O3/c1-13-20(22(30-33-13)21-18(26)8-5-9-19(21)27)24(32)29-15-10-11-17(25)16(12-15)23(31)28-14-6-3-2-4-7-14/h2-12H,1H3,(H,28,31)(H,29,32)
InChIKey OLYQSLNOYSLUCF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6472
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/8185167; UBI_ID: UBI-006474
Temperature 318 °C