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potassium 7-bromo-2-(5-chloro-2-thienyl)-4-quinolinecarboxylate
SpectraBase Compound ID TmeTVufKzz
InChI InChI=1S/C14H7BrClNO2S.K/c15-7-1-2-8-9(14(18)19)6-11(17-10(8)5-7)12-3-4-13(16)20-12;/h1-6H,(H,18,19);/q;+1/p-1
InChIKey MROWDKQIEIWTDC-UHFFFAOYSA-M
Mol Weight 406.72 g/mol
Molecular Formula C14H6BrClKNO2S
Exact Mass 404.862822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0zuDIZ0cds
Name potassium 7-bromo-2-(5-chloro-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/C14H7BrClNO2S.K/c15-7-1-2-8-9(14(18)19)6-11(17-10(8)5-7)12-3-4-13(16)20-12;/h1-6H,(H,18,19);/q;+1/p-1
InChIKey MROWDKQIEIWTDC-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6866
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/1267995; Labnumber: COL3625; UZI_ID: UZI-006868
Temperature 318 °C