Debug Info

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KShXDFCNrRZ
spectrumID
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KShXDFCNrRZ
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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potassium 6-bromo-2-(4-pyridinyl)-4-quinolinecarboxylate
SpectraBase Compound ID GuehIdsjd3y
InChI InChI=1S/C15H9BrN2O2.K/c16-10-1-2-13-11(7-10)12(15(19)20)8-14(18-13)9-3-5-17-6-4-9;/h1-8H,(H,19,20);/q;+1/p-1
InChIKey DDRDWVGVGKOGSL-UHFFFAOYSA-M
Mol Weight 367.24 g/mol
Molecular Formula C15H8BrKN2O2
Exact Mass 365.940622 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KShXDFCNrRZ
Name potassium 6-bromo-2-(4-pyridinyl)-4-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H9BrN2O2.K/c16-10-1-2-13-11(7-10)12(15(19)20)8-14(18-13)9-3-5-17-6-4-9;/h1-8H,(H,19,20);/q;+1/p-1
InChIKey DDRDWVGVGKOGSL-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18068
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/9099869; UBI_ID: UBI-018071
Temperature 318 °C
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