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N-(3-chloro-2-pyridinyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(3-chloro-2-pyridinyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3MFCoRP3ldg
InChI InChI=1S/C23H18ClN3O3/c1-29-20-10-9-14(12-21(20)30-2)19-13-16(15-6-3-4-8-18(15)26-19)23(28)27-22-17(24)7-5-11-25-22/h3-13H,1-2H3,(H,25,27,28)
InChIKey WCRDCVMRSMGQKH-UHFFFAOYSA-N
Mol Weight 419.87 g/mol
Molecular Formula C23H18ClN3O3
Exact Mass 419.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Pq8bEUeDOB
Name N-(3-chloro-2-pyridinyl)-2-(3,4-dimethoxyphenyl)-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/C23H18ClN3O3/c1-29-20-10-9-14(12-21(20)30-2)19-13-16(15-6-3-4-8-18(15)26-19)23(28)27-22-17(24)7-5-11-25-22/h3-13H,1-2H3,(H,25,27,28)
InChIKey WCRDCVMRSMGQKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3249
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/8082262; UBI_ID: UBI-003250
Temperature 318 °C