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potassium 7-bromo-2-(5-heptyl-2-furyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 7-bromo-2-(5-heptyl-2-furyl)-4-quinolinecarboxylate
SpectraBase Compound ID I3NKctiZDaq
InChI InChI=1S/C21H22BrNO3.K/c1-2-3-4-5-6-7-15-9-11-20(26-15)19-13-17(21(24)25)16-10-8-14(22)12-18(16)23-19;/h8-13H,2-7H2,1H3,(H,24,25);/q;+1/p-1
InChIKey LUYJYVOQHXXGFQ-UHFFFAOYSA-M
Mol Weight 454.41 g/mol
Molecular Formula C21H21BrKNO3
Exact Mass 453.034188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdEgEzAflTg
Name potassium 7-bromo-2-(5-heptyl-2-furyl)-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/C21H22BrNO3.K/c1-2-3-4-5-6-7-15-9-11-20(26-15)19-13-17(21(24)25)16-10-8-14(22)12-18(16)23-19;/h8-13H,2-7H2,1H3,(H,24,25);/q;+1/p-1
InChIKey LUYJYVOQHXXGFQ-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6868
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/1267618; Labnumber: COL3627; UZI_ID: UZI-006870
Temperature 308 °C