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3-(2-chlorophenyl)-5-methyl-N-(1-methyl-2-phenylethyl)-4-isoxazolecarboxamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

3-(2-chlorophenyl)-5-methyl-N-(1-methyl-2-phenylethyl)-4-isoxazolecarboxamide
SpectraBase Compound ID 9VYBnamwdvO
InChI InChI=1S/C20H19ClN2O2/c1-13(12-15-8-4-3-5-9-15)22-20(24)18-14(2)25-23-19(18)16-10-6-7-11-17(16)21/h3-11,13H,12H2,1-2H3,(H,22,24)
InChIKey WUTXIZUDNIOOFH-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 ywxc8kq4wx
Name 4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-(1-methyl-2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 354.113505558 u
Formula C20H19ClN2O2
InChI InChI=1S/C20H19ClN2O2/c1-13(12-15-8-4-3-5-9-15)22-20(24)18-14(2)25-23-19(18)16-10-6-7-11-17(16)21/h3-11,13H,12H2,1-2H3,(H,22,24)
InChIKey WUTXIZUDNIOOFH-UHFFFAOYSA-N
Molecular Weight 354.837 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15715
Solvent DMSO-d6
Source Vendor ID: NMR/11211131; Lab Info: DS; Lab Number: DS-0001229