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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID KxshB3ViNzO
InChI InChI=1S/C19H17ClN2O2/c1-11-7-6-10-16(12(11)2)21-19(23)17-13(3)24-22-18(17)14-8-4-5-9-15(14)20/h4-10H,1-3H3,(H,21,23)
InChIKey LWURMTIBRZHDSZ-UHFFFAOYSA-N
Mol Weight 340.81 g/mol
Molecular Formula C19H17ClN2O2
Exact Mass 340.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SM1zT1A7Gb
Name 3-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-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/C19H17ClN2O2/c1-11-7-6-10-16(12(11)2)21-19(23)17-13(3)24-22-18(17)14-8-4-5-9-15(14)20/h4-10H,1-3H3,(H,21,23)
InChIKey LWURMTIBRZHDSZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12508
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/8020927; Labnumber: nsb0007366; UZI_ID: UZI-012512
Temperature 308 °C