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potassium 8-methyl-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 8-methyl-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 6TangHRQg9u
InChI InChI=1S/C17H10Cl3NO2.K/c1-8-3-2-4-9-11(17(22)23)7-13(21-16(8)9)10-5-6-12(18)15(20)14(10)19;/h2-7H,1H3,(H,22,23);/q;+1/p-1
InChIKey XHRQQFCLTGEJQU-UHFFFAOYSA-M
Mol Weight 404.72 g/mol
Molecular Formula C17H9Cl3KNO2
Exact Mass 402.933593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JKq0AbLmfM
Name potassium 8-methyl-2-(2,3,4-trichlorophenyl)-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/C17H10Cl3NO2.K/c1-8-3-2-4-9-11(17(22)23)7-13(21-16(8)9)10-5-6-12(18)15(20)14(10)19;/h2-7H,1H3,(H,22,23);/q;+1/p-1
InChIKey XHRQQFCLTGEJQU-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14626
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/1019827; UBI_ID: UBI-014629
Temperature 318 °C