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sodium 2-(3-pyridinyl)-4-quinolinecarboxylate
SpectraBase Compound ID 2crC2iFw0te
InChI InChI=1S/C15H10N2O2.Na/c18-15(19)12-8-14(10-4-3-7-16-9-10)17-13-6-2-1-5-11(12)13;/h1-9H,(H,18,19);/q;+1/p-1
InChIKey QUTFDHUKDOSZAY-UHFFFAOYSA-M
Mol Weight 272.24 g/mol
Molecular Formula C15H9N2NaO2
Exact Mass 272.056172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Lt782tyVEZ
Name sodium 2-(3-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/C15H10N2O2.Na/c18-15(19)12-8-14(10-4-3-7-16-9-10)17-13-6-2-1-5-11(12)13;/h1-9H,(H,18,19);/q;+1/p-1
InChIKey QUTFDHUKDOSZAY-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_878
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/6214402; UBI_ID: UBI-000879
Temperature 318 °C