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N-(5-chloro-2-pyridinyl)-2-quinolinecarboxamide

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N-(5-chloro-2-pyridinyl)-2-quinolinecarboxamide
SpectraBase Compound ID HR5mK4igtG6
InChI InChI=1S/C15H10ClN3O/c16-11-6-8-14(17-9-11)19-15(20)13-7-5-10-3-1-2-4-12(10)18-13/h1-9H,(H,17,19,20)
InChIKey YCMBEPVEXUGHKC-UHFFFAOYSA-N
Mol Weight 283.72 g/mol
Molecular Formula C15H10ClN3O
Exact Mass 283.05124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPIsbw2qDdI
Name N-(5-chloro-2-pyridinyl)-2-quinolinecarboxamide
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/C15H10ClN3O/c16-11-6-8-14(17-9-11)19-15(20)13-7-5-10-3-1-2-4-12(10)18-13/h1-9H,(H,17,19,20)
InChIKey YCMBEPVEXUGHKC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4471
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: NMR/8325477; Labnumber: LP-2181171; IOH_ID: IOH-004472
Temperature 303 °C