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potassium 6-fluoro-2-(2-thienyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 6-fluoro-2-(2-thienyl)-4-quinolinecarboxylate
SpectraBase Compound ID JisgvGe50F5
InChI InChI=1S/C14H8FNO2S.K/c15-8-3-4-11-9(6-8)10(14(17)18)7-12(16-11)13-2-1-5-19-13;/h1-7H,(H,17,18);/q;+1/p-1
InChIKey LCRITDJJLJTBHC-UHFFFAOYSA-M
Mol Weight 311.37 g/mol
Molecular Formula C14H7FKNO2S
Exact Mass 310.981859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4kcyMwyVPd
Name potassium 6-fluoro-2-(2-thienyl)-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/C14H8FNO2S.K/c15-8-3-4-11-9(6-8)10(14(17)18)7-12(16-11)13-2-1-5-19-13;/h1-7H,(H,17,18);/q;+1/p-1
InChIKey LCRITDJJLJTBHC-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7633
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/1268856; Labnumber: COL5589; UZI_ID: UZI-007635
Temperature 318 °C