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N-(3-isoxazolyl)-2-(4-propylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-isoxazolyl)-2-(4-propylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8uDiZXDwMsR
InChI InChI=1S/C22H19N3O2/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)23-20)22(26)24-21-12-13-27-25-21/h3-4,6-14H,2,5H2,1H3,(H,24,25,26)
InChIKey CWEWSZDVXLGZJQ-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C22H19N3O2
Exact Mass 357.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7t8M12D6hXq
Name N-(3-isoxazolyl)-2-(4-propylphenyl)-4-quinolinecarboxamide
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/C22H19N3O2/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)23-20)22(26)24-21-12-13-27-25-21/h3-4,6-14H,2,5H2,1H3,(H,24,25,26)
InChIKey CWEWSZDVXLGZJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18968
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/9132506; UBI_ID: UBI-018971
Temperature 318 °C