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

View entire compound with spectra: 1 NMR

N-(3-chloro-2-pyridinyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IWEOwh6M2IS
InChI InChI=1S/C22H16ClN3O2/c1-28-15-7-4-6-14(12-15)20-13-17(16-8-2-3-10-19(16)25-20)22(27)26-21-18(23)9-5-11-24-21/h2-13H,1H3,(H,24,26,27)
InChIKey CRJYHKDIJRMBFT-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 IFb81RZpUAH
Name N-(3-chloro-2-pyridinyl)-2-(3-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/c1-28-15-7-4-6-14(12-15)20-13-17(16-8-2-3-10-19(16)25-20)22(27)26-21-18(23)9-5-11-24-21/h2-13H,1H3,(H,24,26,27)
InChIKey CRJYHKDIJRMBFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12630
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/8023151; Labnumber: NSB0010684; UZI_ID: UZI-012634
Temperature 318 °C