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potassium 6-bromo-2-(3-isopropoxyphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 6-bromo-2-(3-isopropoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID JLU1bQjrJF3
InChI InChI=1S/C19H16BrNO3.K/c1-11(2)24-14-5-3-4-12(8-14)18-10-16(19(22)23)15-9-13(20)6-7-17(15)21-18;/h3-11H,1-2H3,(H,22,23);/q;+1/p-1
InChIKey ZLRYPIGIKBLNEV-UHFFFAOYSA-M
Mol Weight 424.34 g/mol
Molecular Formula C19H15BrKNO3
Exact Mass 422.987238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Xy4Tg5pW9M
Name potassium 6-bromo-2-(3-isopropoxyphenyl)-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/C19H16BrNO3.K/c1-11(2)24-14-5-3-4-12(8-14)18-10-16(19(22)23)15-9-13(20)6-7-17(15)21-18;/h3-11H,1-2H3,(H,22,23);/q;+1/p-1
InChIKey ZLRYPIGIKBLNEV-UHFFFAOYSA-M
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34616
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: 9099758; SBI_ID: SBI-034620
Temperature 308 °C