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2-(5-chloro-2-thienyl)-N-(2-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(2-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID KW4csd20xCL
InChI InChI=1S/C21H15ClN2O2S/c1-26-18-9-5-4-8-16(18)24-21(25)14-12-17(19-10-11-20(22)27-19)23-15-7-3-2-6-13(14)15/h2-12H,1H3,(H,24,25)
InChIKey XJAOBCAEPSZDLO-UHFFFAOYSA-N
Mol Weight 394.88 g/mol
Molecular Formula C21H15ClN2O2S
Exact Mass 394.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCVr32Wt5Rw
Name 2-(5-chloro-2-thienyl)-N-(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/C21H15ClN2O2S/c1-26-18-9-5-4-8-16(18)24-21(25)14-12-17(19-10-11-20(22)27-19)23-15-7-3-2-6-13(14)15/h2-12H,1H3,(H,24,25)
InChIKey XJAOBCAEPSZDLO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7201
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/8195053; UBI_ID: UBI-007204
Temperature 318 °C