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2-(5-chloro-2-thienyl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4I8a6IGxj6t
InChI InChI=1S/C22H17ClN2O3S/c1-27-13-7-8-17(19(11-13)28-2)25-22(26)15-12-18(20-9-10-21(23)29-20)24-16-6-4-3-5-14(15)16/h3-12H,1-2H3,(H,25,26)
InChIKey BZJIWNWQGCAKED-UHFFFAOYSA-N
Mol Weight 424.9 g/mol
Molecular Formula C22H17ClN2O3S
Exact Mass 424.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47r04jROH7U
Name 2-(5-chloro-2-thienyl)-N-(2,4-dimethoxyphenyl)-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/C22H17ClN2O3S/c1-27-13-7-8-17(19(11-13)28-2)25-22(26)15-12-18(20-9-10-21(23)29-20)24-16-6-4-3-5-14(15)16/h3-12H,1-2H3,(H,25,26)
InChIKey BZJIWNWQGCAKED-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14379
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/9061398; Labnumber: NSB0063437; UZI_ID: UZI-014383
Temperature 308 °C