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N-(5-chloro-2-pyridinyl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-pyridinyl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Jel5M2wqPtS
InChI InChI=1S/C22H16ClN3O/c1-14-5-4-6-15(11-14)20-12-18(17-7-2-3-8-19(17)25-20)22(27)26-21-10-9-16(23)13-24-21/h2-13H,1H3,(H,24,26,27)
InChIKey JNRLVPWOBRVGSV-UHFFFAOYSA-N
Mol Weight 373.84 g/mol
Molecular Formula C22H16ClN3O
Exact Mass 373.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUfL3QzGikD
Name N-(5-chloro-2-pyridinyl)-2-(3-methylphenyl)-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/C22H16ClN3O/c1-14-5-4-6-15(11-14)20-12-18(17-7-2-3-8-19(17)25-20)22(27)26-21-10-9-16(23)13-24-21/h2-13H,1H3,(H,24,26,27)
InChIKey JNRLVPWOBRVGSV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20896
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9068436; Labnumber: VAD0012494; UZI_ID: UZI-020904
Temperature 308 °C