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

View entire compound with spectra: 1 NMR

6-bromo-2-(4-ethylphenyl)-N-(3-isoxazolyl)-4-quinolinecarboxamide
SpectraBase Compound ID AUU4R7QXuQm
InChI InChI=1S/C21H16BrN3O2/c1-2-13-3-5-14(6-4-13)19-12-17(21(26)24-20-9-10-27-25-20)16-11-15(22)7-8-18(16)23-19/h3-12H,2H2,1H3,(H,24,25,26)
InChIKey LMGMRNUVBBFRHS-UHFFFAOYSA-N
Mol Weight 422.28 g/mol
Molecular Formula C21H16BrN3O2
Exact Mass 421.04259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KY33tk2XElq
Name 6-bromo-2-(4-ethylphenyl)-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/C21H16BrN3O2/c1-2-13-3-5-14(6-4-13)19-12-17(21(26)24-20-9-10-27-25-20)16-11-15(22)7-8-18(16)23-19/h3-12H,2H2,1H3,(H,24,25,26)
InChIKey LMGMRNUVBBFRHS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19444
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/9214737; Labnumber: U_AMK_AC/016592; UZI_ID: UZI-019451
Temperature 308 °C