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

View entire compound with spectra: 1 NMR

2-(4-tert-butylphenyl)-N-(3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9Lz1dgu1hHw
InChI InChI=1S/C23H21N3O2/c1-23(2,3)16-10-8-15(9-11-16)20-14-18(17-6-4-5-7-19(17)24-20)22(27)25-21-12-13-28-26-21/h4-14H,1-3H3,(H,25,26,27)
InChIKey PLJBXSHNKRSZBI-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 L7QXgM4efqn
Name 2-(4-tert-butylphenyl)-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/c1-23(2,3)16-10-8-15(9-11-16)20-14-18(17-6-4-5-7-19(17)24-20)22(27)25-21-12-13-28-26-21/h4-14H,1-3H3,(H,25,26,27)
InChIKey PLJBXSHNKRSZBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20025
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/9156259; UBI_ID: UBI-020029
Temperature 318 °C