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3-(2-chlorophenyl)-N-(3,4-dichlorobenzyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(3,4-dichlorobenzyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 61cipNEuoJm
InChI InChI=1S/C18H13Cl3N2O2/c1-10-16(17(23-25-10)12-4-2-3-5-13(12)19)18(24)22-9-11-6-7-14(20)15(21)8-11/h2-8H,9H2,1H3,(H,22,24)
InChIKey XLTISCJLIKQZLA-UHFFFAOYSA-N
Mol Weight 395.67 g/mol
Molecular Formula C18H13Cl3N2O2
Exact Mass 394.004261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxmVD3N0G45
Name 3-(2-chlorophenyl)-N-(3,4-dichlorobenzyl)-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/C18H13Cl3N2O2/c1-10-16(17(23-25-10)12-4-2-3-5-13(12)19)18(24)22-9-11-6-7-14(20)15(21)8-11/h2-8H,9H2,1H3,(H,22,24)
InChIKey XLTISCJLIKQZLA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13916
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/8138723; Labnumber: NSB0047880; UZI_ID: UZI-013920
Temperature 318 °C