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

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 8tp6WW364AJ
InChI InChI=1S/C18H15ClN2O3/c1-11-16(17(21-24-11)12-7-3-4-8-13(12)19)18(22)20-14-9-5-6-10-15(14)23-2/h3-10H,1-2H3,(H,20,22)
InChIKey HWGAYAJAFQHJET-UHFFFAOYSA-N
Mol Weight 342.78 g/mol
Molecular Formula C18H15ClN2O3
Exact Mass 342.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QMPuSISqGc
Name 3-(2-chlorophenyl)-N-(2-methoxyphenyl)-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/C18H15ClN2O3/c1-11-16(17(21-24-11)12-7-3-4-8-13(12)19)18(22)20-14-9-5-6-10-15(14)23-2/h3-10H,1-2H3,(H,20,22)
InChIKey HWGAYAJAFQHJET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17668
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/8092722; Labnumber: SER/0024507; UZI_ID: UZI-017675
Temperature 318 °C