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3-(2-chlorophenyl)-5-methyl-N-(3-phenylpropyl)-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-5-methyl-N-(3-phenylpropyl)-4-isoxazolecarboxamide
SpectraBase Compound ID 41yZJxU889n
InChI InChI=1S/C20H19ClN2O2/c1-14-18(19(23-25-14)16-11-5-6-12-17(16)21)20(24)22-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,22,24)
InChIKey KIURMPBHCQLWDT-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 GvEmjw22Hdi
Name 3-(2-chlorophenyl)-5-methyl-N-(3-phenylpropyl)-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/c1-14-18(19(23-25-14)16-11-5-6-12-17(16)21)20(24)22-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,22,24)
InChIKey KIURMPBHCQLWDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14312
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/9056655; Labnumber: NSB0062345; UZI_ID: UZI-014316
Temperature 318 °C