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potassium 6-chloro-2-(3,4-dimethylphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 6-chloro-2-(3,4-dimethylphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID I9xxhvuwlTc
InChI InChI=1S/C18H14ClNO2.K/c1-10-3-4-12(7-11(10)2)17-9-15(18(21)22)14-8-13(19)5-6-16(14)20-17;/h3-9H,1-2H3,(H,21,22);/q;+1/p-1
InChIKey GIGVMKQRVKBZBI-UHFFFAOYSA-M
Mol Weight 349.86 g/mol
Molecular Formula C18H13ClKNO2
Exact Mass 349.027188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bM1gWGTP8a
Name potassium 6-chloro-2-(3,4-dimethylphenyl)-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/C18H14ClNO2.K/c1-10-3-4-12(7-11(10)2)17-9-15(18(21)22)14-8-13(19)5-6-16(14)20-17;/h3-9H,1-2H3,(H,21,22);/q;+1/p-1
InChIKey GIGVMKQRVKBZBI-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15037
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/9100171; Labnumber: NSB-0095037; UZI_ID: UZI-015041
Temperature 308 °C