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potassium 6-bromo-2-(2,4-dichlorophenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 6-bromo-2-(2,4-dichlorophenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 6GEFPvWaFjD
InChI InChI=1S/C16H8BrCl2NO2.K/c17-8-1-4-14-11(5-8)12(16(21)22)7-15(20-14)10-3-2-9(18)6-13(10)19;/h1-7H,(H,21,22);/q;+1/p-1
InChIKey KCZOPHWJROJXMW-UHFFFAOYSA-M
Mol Weight 435.15 g/mol
Molecular Formula C16H7BrCl2KNO2
Exact Mass 432.867428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DYb0oZOhPo
Name potassium 6-bromo-2-(2,4-dichlorophenyl)-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/C16H8BrCl2NO2.K/c17-8-1-4-14-11(5-8)12(16(21)22)7-15(20-14)10-3-2-9(18)6-13(10)19;/h1-7H,(H,21,22);/q;+1/p-1
InChIKey KCZOPHWJROJXMW-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14928
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/9099764; Labnumber: NSB-0000412; UZI_ID: UZI-014932
Temperature 308 °C