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N-(5-chloro-2-pyridinyl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(5-chloro-2-pyridinyl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HThHIFyiNye
InChI InChI=1S/C23H18ClN3O2/c1-2-29-21-10-6-4-8-17(21)20-13-18(16-7-3-5-9-19(16)26-20)23(28)27-22-12-11-15(24)14-25-22/h3-14H,2H2,1H3,(H,25,27,28)
InChIKey RPDSJFYPJMXGNA-UHFFFAOYSA-N
Mol Weight 403.87 g/mol
Molecular Formula C23H18ClN3O2
Exact Mass 403.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDYKJ8ufoTT
Name N-(5-chloro-2-pyridinyl)-2-(2-ethoxyphenyl)-4-quinolinecarboxamide
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/C23H18ClN3O2/c1-2-29-21-10-6-4-8-17(21)20-13-18(16-7-3-5-9-19(16)26-20)23(28)27-22-12-11-15(24)14-25-22/h3-14H,2H2,1H3,(H,25,27,28)
InChIKey RPDSJFYPJMXGNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19408
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/9140781; Labnumber: U_AMK_AC/015423; UZI_ID: UZI-019415
Temperature 318 °C