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

*Links on SpectraBase are not permalinks.
potassium 6-bromo-2-(4-isopropoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID CYcjHcMSEIO
InChI InChI=1S/C19H16BrNO3.K/c1-11(2)24-14-6-3-12(4-7-14)18-10-16(19(22)23)15-9-13(20)5-8-17(15)21-18;/h3-11H,1-2H3,(H,22,23);/q;+1/p-1
InChIKey POAWZPUREOCIDV-UHFFFAOYSA-M
Mol Weight 424.34 g/mol
Molecular Formula C19H15BrKNO3
Exact Mass 422.987238 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 I5iO0qUOt8p
Name potassium 6-bromo-2-(4-isopropoxyphenyl)-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/C19H16BrNO3.K/c1-11(2)24-14-6-3-12(4-7-14)18-10-16(19(22)23)15-9-13(20)5-8-17(15)21-18;/h3-11H,1-2H3,(H,22,23);/q;+1/p-1
InChIKey POAWZPUREOCIDV-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11643
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/9098235; UBI_ID: UBI-011646
Temperature 318 °C