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N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ghv0uPFDD0U
InChI InChI=1S/C24H19N3O2S/c1-14-15(2)30-24(20(14)13-25)27-23(28)19-12-22(16-8-10-17(29-3)11-9-16)26-21-7-5-4-6-18(19)21/h4-12H,1-3H3,(H,27,28)
InChIKey VVPZLHUHJRNDAE-UHFFFAOYSA-N
Mol Weight 413.5 g/mol
Molecular Formula C24H19N3O2S
Exact Mass 413.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6v7V4hgINHP
Name N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-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/C24H19N3O2S/c1-14-15(2)30-24(20(14)13-25)27-23(28)19-12-22(16-8-10-17(29-3)11-9-16)26-21-7-5-4-6-18(19)21/h4-12H,1-3H3,(H,27,28)
InChIKey VVPZLHUHJRNDAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8148
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/9026690; UBI_ID: UBI-008151
Temperature 318 °C