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6-bromo-2-(3-ethoxyphenyl)-N-(3-isoxazolyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-2-(3-ethoxyphenyl)-N-(3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID IBNZW5Nd9cC
InChI InChI=1S/C21H16BrN3O3/c1-2-27-15-5-3-4-13(10-15)19-12-17(21(26)24-20-8-9-28-25-20)16-11-14(22)6-7-18(16)23-19/h3-12H,2H2,1H3,(H,24,25,26)
InChIKey IGZSWABNJROYPC-UHFFFAOYSA-N
Mol Weight 438.28 g/mol
Molecular Formula C21H16BrN3O3
Exact Mass 437.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rBKbJje3pR
Name 6-bromo-2-(3-ethoxyphenyl)-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/C21H16BrN3O3/c1-2-27-15-5-3-4-13(10-15)19-12-17(21(26)24-20-8-9-28-25-20)16-11-14(22)6-7-18(16)23-19/h3-12H,2H2,1H3,(H,24,25,26)
InChIKey IGZSWABNJROYPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19445
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/9163353; Labnumber: U_AMK_AC/016603; UZI_ID: UZI-019452
Temperature 318 °C