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potassium 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

potassium 2-(3-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylate
SpectraBase Compound ID oiFLVPnZjo
InChI InChI=1S/C19H17NO3.K/c1-11-7-12(2)18-15(8-11)16(19(21)22)10-17(20-18)13-5-4-6-14(9-13)23-3;/h4-10H,1-3H3,(H,21,22);/q;+1/p-1
InChIKey PAJOGLWANAIODM-UHFFFAOYSA-M
Mol Weight 345.44 g/mol
Molecular Formula C19H16KNO3
Exact Mass 345.076725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LURZIwGmh0j
Name potassium 2-(3-methoxyphenyl)-6,8-dimethyl-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/C19H17NO3.K/c1-11-7-12(2)18-15(8-11)16(19(21)22)10-17(20-18)13-5-4-6-14(9-13)23-3;/h4-10H,1-3H3,(H,21,22);/q;+1/p-1
InChIKey PAJOGLWANAIODM-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14796
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/1020197; UBI_ID: UBI-014799
Temperature 318 °C