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4-quinolinecarboxamide, 2-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, 2-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 7MgcuXuXXYk
InChI InChI=1S/C23H20N2O4S/c1-27-19-11-14(12-20(28-2)22(19)29-3)24-23(26)16-13-18(21-9-6-10-30-21)25-17-8-5-4-7-15(16)17/h4-13H,1-3H3,(H,24,26)
InChIKey UNVHRBHNBMLSSI-UHFFFAOYSA-N
Mol Weight 420.48 g/mol
Molecular Formula C23H20N2O4S
Exact Mass 420.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2xcCXchfhd
Name 4-quinolinecarboxamide, 2-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)-
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/C23H20N2O4S/c1-27-19-11-14(12-20(28-2)22(19)29-3)24-23(26)16-13-18(21-9-6-10-30-21)25-17-8-5-4-7-15(16)17/h4-13H,1-3H3,(H,24,26)
InChIKey UNVHRBHNBMLSSI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8527
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: NMR/12258910