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potassium 6-bromo-2-(4-ethylphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 6-bromo-2-(4-ethylphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID LZ4pyBr7wk4
InChI InChI=1S/C18H14BrNO2.K/c1-2-11-3-5-12(6-4-11)17-10-15(18(21)22)14-9-13(19)7-8-16(14)20-17;/h3-10H,2H2,1H3,(H,21,22);/q;+1/p-1
InChIKey FHZJYPSFFXHJBS-UHFFFAOYSA-M
Mol Weight 394.31 g/mol
Molecular Formula C18H13BrKNO2
Exact Mass 392.976673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkKwSfVpZuB
Name potassium 6-bromo-2-(4-ethylphenyl)-4-quinolinecarboxylate
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/C18H14BrNO2.K/c1-2-11-3-5-12(6-4-11)17-10-15(18(21)22)14-9-13(19)7-8-16(14)20-17;/h3-10H,2H2,1H3,(H,21,22);/q;+1/p-1
InChIKey FHZJYPSFFXHJBS-UHFFFAOYSA-M
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17722
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/9067847; UBI_ID: UBI-017725
Temperature 308 °C