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

View entire compound with spectra: 1 NMR

2-(4-isobutylphenyl)-N-(3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID IVlp0upQU3Y
InChI InChI=1S/C23H21N3O2/c1-15(2)13-16-7-9-17(10-8-16)21-14-19(18-5-3-4-6-20(18)24-21)23(27)25-22-11-12-28-26-22/h3-12,14-15H,13H2,1-2H3,(H,25,26,27)
InChIKey WFXZXSLNEJCUMR-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73rZG7EHjlC
Name 2-(4-isobutylphenyl)-N-(3-isoxazolyl)-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/C23H21N3O2/c1-15(2)13-16-7-9-17(10-8-16)21-14-19(18-5-3-4-6-20(18)24-21)23(27)25-22-11-12-28-26-22/h3-12,14-15H,13H2,1-2H3,(H,25,26,27)
InChIKey WFXZXSLNEJCUMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19211
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/9137715; UBI_ID: UBI-019214
Temperature 318 °C