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potassium 2-(2-furyl)-4-quinolinecarboxylate
SpectraBase Compound ID 6AxfuJCyypG
InChI InChI=1S/C14H9NO3.K/c16-14(17)10-8-12(13-6-3-7-18-13)15-11-5-2-1-4-9(10)11;/h1-8H,(H,16,17);/q;+1/p-1
InChIKey LUVFGQCDTLBOBK-UHFFFAOYSA-M
Mol Weight 277.32 g/mol
Molecular Formula C14H8KNO3
Exact Mass 277.014125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkvmLOso5N0
Name potassium 2-(2-furyl)-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/C14H9NO3.K/c16-14(17)10-8-12(13-6-3-7-18-13)15-11-5-2-1-4-9(10)11;/h1-8H,(H,16,17);/q;+1/p-1
InChIKey LUVFGQCDTLBOBK-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17924
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/9084234; UBI_ID: UBI-017927
Temperature 318 °C