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3-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID f5H9BK8Jp
InChI InChI=1S/C20H19ClN2O2/c1-4-14-9-7-8-12(2)18(14)22-20(24)17-13(3)25-23-19(17)15-10-5-6-11-16(15)21/h5-11H,4H2,1-3H3,(H,22,24)
InChIKey SULSBEVIVSMXRE-UHFFFAOYSA-N
Mol Weight 354.84 g/mol
Molecular Formula C20H19ClN2O2
Exact Mass 354.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H97v7FXgnVU
Name 3-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-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/C20H19ClN2O2/c1-4-14-9-7-8-12(2)18(14)22-20(24)17-13(3)25-23-19(17)15-10-5-6-11-16(15)21/h5-11H,4H2,1-3H3,(H,22,24)
InChIKey SULSBEVIVSMXRE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12504
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/8021053; Labnumber: nsb0007346; UZI_ID: UZI-012508
Temperature 308 °C