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

View entire compound with spectra: 1 NMR

N-(2-chloro-3-pyridinyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 45Ry5lmTy4V
InChI InChI=1S/C22H16ClN3O2/c1-28-20-11-5-3-8-15(20)19-13-16(14-7-2-4-9-17(14)25-19)22(27)26-18-10-6-12-24-21(18)23/h2-13H,1H3,(H,26,27)
InChIKey OSAMVWFIOKMSME-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 8Qfl0o3fk0X
Name N-(2-chloro-3-pyridinyl)-2-(2-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/c1-28-20-11-5-3-8-15(20)19-13-16(14-7-2-4-9-17(14)25-19)22(27)26-18-10-6-12-24-21(18)23/h2-13H,1H3,(H,26,27)
InChIKey OSAMVWFIOKMSME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19413
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/9129112; Labnumber: U_AMK_AC/015696; UZI_ID: UZI-019420
Temperature 318 °C