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

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-N-(3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID Dn4noO6h6XU
InChI InChI=1S/C23H20BrN3O2/c1-23(2,3)15-6-4-14(5-7-15)20-13-18(22(28)26-21-10-11-29-27-21)17-12-16(24)8-9-19(17)25-20/h4-13H,1-3H3,(H,26,27,28)
InChIKey UUADKGUEAMCYBQ-UHFFFAOYSA-N
Mol Weight 450.34 g/mol
Molecular Formula C23H20BrN3O2
Exact Mass 449.07389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZpxkEgAjyp
Name 6-bromo-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/C23H20BrN3O2/c1-23(2,3)15-6-4-14(5-7-15)20-13-18(22(28)26-21-10-11-29-27-21)17-12-16(24)8-9-19(17)25-20/h4-13H,1-3H3,(H,26,27,28)
InChIKey UUADKGUEAMCYBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19861
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/9152229; UBI_ID: UBI-019865
Temperature 318 °C