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

View entire compound with spectra: 2 NMR

2-(4-ethoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5XHmZHxSn7d
InChI InChI=1S/C22H19N3O3/c1-3-27-16-10-8-15(9-11-16)20-13-18(17-6-4-5-7-19(17)23-20)22(26)24-21-12-14(2)28-25-21/h4-13H,3H2,1-2H3,(H,24,25,26)
InChIKey JYIAPFGPAUZSIB-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Go3WqBVB1yB
Name 2-(4-ethoxyphenyl)-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/C22H19N3O3/c1-3-27-16-10-8-15(9-11-16)20-13-18(17-6-4-5-7-19(17)23-20)22(26)24-21-12-14(2)28-25-21/h4-13H,3H2,1-2H3,(H,24,25,26)
InChIKey JYIAPFGPAUZSIB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5079
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/8145492; UBI_ID: UBI-005081
Temperature 313 °C