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2-(5-chloro-2-thienyl)-N-(3,5-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-chloro-2-thienyl)-N-(3,5-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID E2xdps1eeTo
InChI InChI=1S/C22H17ClN2O3S/c1-27-14-9-13(10-15(11-14)28-2)24-22(26)17-12-19(20-7-8-21(23)29-20)25-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,24,26)
InChIKey FGRRKZHZQPAZBY-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 IbHmVKuP7el
Name 2-(5-chloro-2-thienyl)-N-(3,5-dimethoxyphenyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 424.064841286 u
Formula C22H17ClN2O3S
InChI InChI=1S/C22H17ClN2O3S/c1-27-14-9-13(10-15(11-14)28-2)24-22(26)17-12-19(20-7-8-21(23)29-20)25-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,24,26)
InChIKey FGRRKZHZQPAZBY-UHFFFAOYSA-N
Molecular Weight 424.902 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4294
Solvent DMSO-d6
Source Vendor ID: NMR/12309143