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

View entire compound with spectra: 1 NMR

potassium 6-bromo-2-(3-isobutoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID GdrZrwVklo1
InChI InChI=1S/C20H18BrNO3.K/c1-12(2)11-25-15-5-3-4-13(8-15)19-10-17(20(23)24)16-9-14(21)6-7-18(16)22-19;/h3-10,12H,11H2,1-2H3,(H,23,24);/q;+1/p-1
InChIKey XFJLPICHYVBXCH-UHFFFAOYSA-M
Mol Weight 438.36 g/mol
Molecular Formula C20H17BrKNO3
Exact Mass 437.002888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DIeTWRvI1ZX
Name potassium 6-bromo-2-(3-isobutoxyphenyl)-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/C20H18BrNO3.K/c1-12(2)11-25-15-5-3-4-13(8-15)19-10-17(20(23)24)16-9-14(21)6-7-18(16)22-19;/h3-10,12H,11H2,1-2H3,(H,23,24);/q;+1/p-1
InChIKey XFJLPICHYVBXCH-UHFFFAOYSA-M
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11706
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/9099385; UBI_ID: UBI-011709
Temperature 313 °C