For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

potassium 6-bromo-2-(2-furyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 6-bromo-2-(2-furyl)-4-quinolinecarboxylate
SpectraBase Compound ID A3ast5XxP7d
InChI InChI=1S/C14H8BrNO3.K/c15-8-3-4-11-9(6-8)10(14(17)18)7-12(16-11)13-2-1-5-19-13;/h1-7H,(H,17,18);/q;+1/p-1
InChIKey DSGDSKDVNUSXFZ-UHFFFAOYSA-M
Mol Weight 356.22 g/mol
Molecular Formula C14H7BrKNO3
Exact Mass 354.924638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7xkypBzqA23
Name potassium 6-bromo-2-(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/C14H8BrNO3.K/c15-8-3-4-11-9(6-8)10(14(17)18)7-12(16-11)13-2-1-5-19-13;/h1-7H,(H,17,18);/q;+1/p-1
InChIKey DSGDSKDVNUSXFZ-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18083
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/9100118; UBI_ID: UBI-018086
Temperature 318 °C