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potassium 7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxylate
SpectraBase Compound ID 5IHRVYCuZ4S
InChI InChI=1S/C16H11ClN2O2.K/c1-9-13(17)5-4-11-12(16(20)21)7-14(19-15(9)11)10-3-2-6-18-8-10;/h2-8H,1H3,(H,20,21);/q;+1/p-1
InChIKey UVITYMGKCJYPIN-UHFFFAOYSA-M
Mol Weight 336.82 g/mol
Molecular Formula C16H10ClKN2O2
Exact Mass 336.006787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nBWS1mH8xT
Name potassium 7-chloro-8-methyl-2-(3-pyridinyl)-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/C16H11ClN2O2.K/c1-9-13(17)5-4-11-12(16(20)21)7-14(19-15(9)11)10-3-2-6-18-8-10;/h2-8H,1H3,(H,20,21);/q;+1/p-1
InChIKey UVITYMGKCJYPIN-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7724
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/1268266; Labnumber: COL5943; UZI_ID: UZI-007726
Temperature 318 °C