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

View entire compound with spectra: 1 NMR

N-(4-butylphenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID 7sXZc0F7ZgA
InChI InChI=1S/C21H21ClN2O2/c1-3-4-7-15-10-12-16(13-11-15)23-21(25)19-14(2)26-24-20(19)17-8-5-6-9-18(17)22/h5-6,8-13H,3-4,7H2,1-2H3,(H,23,25)
InChIKey OKMPLKPZLTWEPL-UHFFFAOYSA-N
Mol Weight 368.86 g/mol
Molecular Formula C21H21ClN2O2
Exact Mass 368.129156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FazLXbUNkn2
Name N-(4-butylphenyl)-3-(2-chlorophenyl)-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/C21H21ClN2O2/c1-3-4-7-15-10-12-16(13-11-15)23-21(25)19-14(2)26-24-20(19)17-8-5-6-9-18(17)22/h5-6,8-13H,3-4,7H2,1-2H3,(H,23,25)
InChIKey OKMPLKPZLTWEPL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17666
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/8125263; Labnumber: SER/0024439; UZI_ID: UZI-017673
Temperature 313 °C