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N-(2-chloro-3-pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide

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N-(2-chloro-3-pyridinyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8dp34yZ7G8M
InChI InChI=1S/C22H16ClN3O2/c1-28-15-10-8-14(9-11-15)20-13-17(16-5-2-3-6-18(16)25-20)22(27)26-19-7-4-12-24-21(19)23/h2-13H,1H3,(H,26,27)
InChIKey XBNSTWGXNUJKJU-UHFFFAOYSA-N
Mol Weight 389.84 g/mol
Molecular Formula C22H16ClN3O2
Exact Mass 389.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hcq1ojpjVEY
Name N-(2-chloro-3-pyridinyl)-2-(4-methoxyphenyl)-4-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/C22H16ClN3O2/c1-28-15-10-8-14(9-11-15)20-13-17(16-5-2-3-6-18(16)25-20)22(27)26-19-7-4-12-24-21(19)23/h2-13H,1H3,(H,26,27)
InChIKey XBNSTWGXNUJKJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19412
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/9168994; Labnumber: U_AMK_AC/015695; UZI_ID: UZI-019419
Temperature 318 °C