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potassium 7,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 7,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxylate
SpectraBase Compound ID KlhMNDjZo13
InChI InChI=1S/C17H14N2O2.K/c1-10-6-7-12-13(17(20)21)9-15(19-16(12)11(10)2)14-5-3-4-8-18-14;/h3-9H,1-2H3,(H,20,21);/q;+1/p-1
InChIKey LTPFMUVOTPRKNJ-UHFFFAOYSA-M
Mol Weight 316.4 g/mol
Molecular Formula C17H13KN2O2
Exact Mass 316.061409 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzS5IkT7s3y
Name potassium 7,8-dimethyl-2-(2-pyridinyl)-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/C17H14N2O2.K/c1-10-6-7-12-13(17(20)21)9-15(19-16(12)11(10)2)14-5-3-4-8-18-14;/h3-9H,1-2H3,(H,20,21);/q;+1/p-1
InChIKey LTPFMUVOTPRKNJ-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7702
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/1268514; Labnumber: COL5767; UZI_ID: UZI-007704
Temperature 318 °C