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3-(2-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-5-methyl-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID IcB2sIAqp2q
InChI InChI=1S/C19H17ClN2O3/c1-11-8-9-16(24-3)15(10-11)21-19(23)17-12(2)25-22-18(17)13-6-4-5-7-14(13)20/h4-10H,1-3H3,(H,21,23)
InChIKey PFFLMOKVGGGLKL-UHFFFAOYSA-N
Mol Weight 356.81 g/mol
Molecular Formula C19H17ClN2O3
Exact Mass 356.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5rrSFfHk9D
Name 3-(2-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-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/C19H17ClN2O3/c1-11-8-9-16(24-3)15(10-11)21-19(23)17-12(2)25-22-18(17)13-6-4-5-7-14(13)20/h4-10H,1-3H3,(H,21,23)
InChIKey PFFLMOKVGGGLKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5009
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: 114693; Labnumber: SERK1-13655; VK_ID: VK-005012
Temperature 315 °C