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2-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2bUVPf6nHTK
InChI InChI=1S/C20H14ClN3O2/c1-12-10-19(24-26-12)23-20(25)16-11-18(13-6-8-14(21)9-7-13)22-17-5-3-2-4-15(16)17/h2-11H,1H3,(H,23,24,25)
InChIKey YLBIAMGGBPGJDY-UHFFFAOYSA-N
Mol Weight 363.8 g/mol
Molecular Formula C20H14ClN3O2
Exact Mass 363.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXTEYj0q6UG
Name 2-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H14ClN3O2/c1-12-10-19(24-26-12)23-20(25)16-11-18(13-6-8-14(21)9-7-13)22-17-5-3-2-4-15(16)17/h2-11H,1H3,(H,23,24,25)
InChIKey YLBIAMGGBPGJDY-UHFFFAOYSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_14020
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/8162197; Labnumber: NSB0051845; UZI_ID: UZI-014024
Temperature 313 °C