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potassium 2-(3,4-dimethoxyphenyl)-6-fluoro-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 2-(3,4-dimethoxyphenyl)-6-fluoro-4-quinolinecarboxylate
SpectraBase Compound ID 9AFORQ9N4TB
InChI InChI=1S/C18H14FNO4.K/c1-23-16-6-3-10(7-17(16)24-2)15-9-13(18(21)22)12-8-11(19)4-5-14(12)20-15;/h3-9H,1-2H3,(H,21,22);/q;+1/p-1
InChIKey ZIZYSCYQAJOINN-UHFFFAOYSA-M
Mol Weight 365.4 g/mol
Molecular Formula C18H13FKNO4
Exact Mass 365.046568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bm82aIlVyac
Name potassium 2-(3,4-dimethoxyphenyl)-6-fluoro-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/C18H14FNO4.K/c1-23-16-6-3-10(7-17(16)24-2)15-9-13(18(21)22)12-8-11(19)4-5-14(12)20-15;/h3-9H,1-2H3,(H,21,22);/q;+1/p-1
InChIKey ZIZYSCYQAJOINN-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7630
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/1268454; Labnumber: COL5586; UZI_ID: UZI-007632
Temperature 318 °C