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

View entire compound with spectra: 1 NMR

2-(5-methyl-2-thienyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2cx4timwRY0
InChI InChI=1S/C25H24N2OS/c1-18-14-15-24(29-18)23-17-21(20-12-5-6-13-22(20)27-23)25(28)26-16-8-7-11-19-9-3-2-4-10-19/h2-6,9-10,12-15,17H,7-8,11,16H2,1H3,(H,26,28)
InChIKey NMNAIWLFHKYDKY-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 5r3DPRhzMfb
Name 2-(5-methyl-2-thienyl)-N-(4-phenylbutyl)-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/c1-18-14-15-24(29-18)23-17-21(20-12-5-6-13-22(20)27-23)25(28)26-16-8-7-11-19-9-3-2-4-10-19/h2-6,9-10,12-15,17H,7-8,11,16H2,1H3,(H,26,28)
InChIKey NMNAIWLFHKYDKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13816
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/8128104; Labnumber: NSB0043989; UZI_ID: UZI-013820
Temperature 318 °C