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potassium 6-bromo-2-(1,2-dihydro-5-acenaphthylenyl)-4-quinolinecarboxylate

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potassium 6-bromo-2-(1,2-dihydro-5-acenaphthylenyl)-4-quinolinecarboxylate
SpectraBase Compound ID 2NHFJam0jYc
InChI InChI=1S/C22H14BrNO2.K/c23-14-7-9-19-17(10-14)18(22(25)26)11-20(24-19)15-8-6-13-5-4-12-2-1-3-16(15)21(12)13;/h1-3,6-11H,4-5H2,(H,25,26);/q;+1/p-1
InChIKey TULYUVURCHJUMV-UHFFFAOYSA-M
Mol Weight 442.35 g/mol
Molecular Formula C22H13BrKNO2
Exact Mass 440.976673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SCZTUur2RH
Name potassium 6-bromo-2-(1,2-dihydro-5-acenaphthylenyl)-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/C22H14BrNO2.K/c23-14-7-9-19-17(10-14)18(22(25)26)11-20(24-19)15-8-6-13-5-4-12-2-1-3-16(15)21(12)13;/h1-3,6-11H,4-5H2,(H,25,26);/q;+1/p-1
InChIKey TULYUVURCHJUMV-UHFFFAOYSA-M
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18054
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/9099656; UBI_ID: UBI-018057
Temperature 313 °C