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potassium 6-bromo-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 6-bromo-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID LxiICe8o2q3
InChI InChI=1S/C19H16BrNO5.K/c1-24-16-6-10(7-17(25-2)18(16)26-3)15-9-13(19(22)23)12-8-11(20)4-5-14(12)21-15;/h4-9H,1-3H3,(H,22,23);/q;+1/p-1
InChIKey HHVNZRINXZUKGY-UHFFFAOYSA-M
Mol Weight 456.33 g/mol
Molecular Formula C19H15BrKNO5
Exact Mass 454.977067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OsuQe8v6I0
Name potassium 6-bromo-2-(3,4,5-trimethoxyphenyl)-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/C19H16BrNO5.K/c1-24-16-6-10(7-17(25-2)18(16)26-3)15-9-13(19(22)23)12-8-11(20)4-5-14(12)21-15;/h4-9H,1-3H3,(H,22,23);/q;+1/p-1
InChIKey HHVNZRINXZUKGY-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18051
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/9099580; UBI_ID: UBI-018054
Temperature 318 °C