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N-(4-butylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-butylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID AlQlsTJPBma
InChI InChI=1S/C25H24N2OS/c1-3-4-7-18-11-13-19(14-12-18)26-25(28)21-16-23(24-15-10-17(2)29-24)27-22-9-6-5-8-20(21)22/h5-6,8-16H,3-4,7H2,1-2H3,(H,26,28)
InChIKey WZWWONXGHUOUGU-UHFFFAOYSA-N
Mol Weight 400.54 g/mol
Molecular Formula C25H24N2OS
Exact Mass 400.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XVf4krQ4Mu
Name N-(4-butylphenyl)-2-(5-methyl-2-thienyl)-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/C25H24N2OS/c1-3-4-7-18-11-13-19(14-12-18)26-25(28)21-16-23(24-15-10-17(2)29-24)27-22-9-6-5-8-20(21)22/h5-6,8-16H,3-4,7H2,1-2H3,(H,26,28)
InChIKey WZWWONXGHUOUGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7764
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/9010872; UBI_ID: UBI-007767
Temperature 318 °C