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2-(4-tert-butylphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(4-tert-butylphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID l7LRVqaS8r
InChI InChI=1S/C24H23N3O2/c1-15-13-22(27-29-15)26-23(28)19-14-21(25-20-8-6-5-7-18(19)20)16-9-11-17(12-10-16)24(2,3)4/h5-14H,1-4H3,(H,26,27,28)
InChIKey YREIXJRGIAVPQQ-UHFFFAOYSA-N
Mol Weight 385.47 g/mol
Molecular Formula C24H23N3O2
Exact Mass 385.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61C3b7dMPyu
Name 2-(4-tert-butylphenyl)-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/C24H23N3O2/c1-15-13-22(27-29-15)26-23(28)19-14-21(25-20-8-6-5-7-18(19)20)16-9-11-17(12-10-16)24(2,3)4/h5-14H,1-4H3,(H,26,27,28)
InChIKey YREIXJRGIAVPQQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17860
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/9075799; UBI_ID: UBI-017863
Temperature 318 °C