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

View entire compound with spectra: 1 NMR

potassium 6-bromo-2-(4-propoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID KiTxUFuC7y9
InChI InChI=1S/C19H16BrNO3.K/c1-2-9-24-14-6-3-12(4-7-14)18-11-16(19(22)23)15-10-13(20)5-8-17(15)21-18;/h3-8,10-11H,2,9H2,1H3,(H,22,23);/q;+1/p-1
InChIKey DAVMUPOJHUQZPO-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 LO2RtflezlG
Name potassium 6-bromo-2-(4-propoxyphenyl)-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/c1-2-9-24-14-6-3-12(4-7-14)18-11-16(19(22)23)15-10-13(20)5-8-17(15)21-18;/h3-8,10-11H,2,9H2,1H3,(H,22,23);/q;+1/p-1
InChIKey DAVMUPOJHUQZPO-UHFFFAOYSA-M
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17719
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/9067828; UBI_ID: UBI-017722
Temperature 308 °C