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2-(5-chloro-2-thienyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide

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2-(5-chloro-2-thienyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID 1e4o9XIAoHL
InChI InChI=1S/C23H19ClN2O2S/c1-28-16-8-6-15(7-9-16)12-13-25-23(27)18-14-20(21-10-11-22(24)29-21)26-19-5-3-2-4-17(18)19/h2-11,14H,12-13H2,1H3,(H,25,27)
InChIKey ZPQSVEDGAJQGAI-UHFFFAOYSA-N
Mol Weight 422.93 g/mol
Molecular Formula C23H19ClN2O2S
Exact Mass 422.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJGdjIyRrq7
Name 2-(5-chloro-2-thienyl)-N-[2-(4-methoxyphenyl)ethyl]-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/C23H19ClN2O2S/c1-28-16-8-6-15(7-9-16)12-13-25-23(27)18-14-20(21-10-11-22(24)29-21)26-19-5-3-2-4-17(18)19/h2-11,14H,12-13H2,1H3,(H,25,27)
InChIKey ZPQSVEDGAJQGAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13034
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/8040587; Labnumber: NSB0019669; UZI_ID: UZI-013038
Temperature 318 °C