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2-(4-butoxyphenyl)-N-(2-thienylmethyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-butoxyphenyl)-N-(2-thienylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID CQ6yPlduoMx
InChI InChI=1S/C25H24N2O2S/c1-2-3-14-29-19-12-10-18(11-13-19)24-16-22(21-8-4-5-9-23(21)27-24)25(28)26-17-20-7-6-15-30-20/h4-13,15-16H,2-3,14,17H2,1H3,(H,26,28)
InChIKey BYTJLJHRCNFNAH-UHFFFAOYSA-N
Mol Weight 416.54 g/mol
Molecular Formula C25H24N2O2S
Exact Mass 416.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Azjh2GilWWx
Name 2-(4-butoxyphenyl)-N-(2-thienylmethyl)-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/C25H24N2O2S/c1-2-3-14-29-19-12-10-18(11-13-19)24-16-22(21-8-4-5-9-23(21)27-24)25(28)26-17-20-7-6-15-30-20/h4-13,15-16H,2-3,14,17H2,1H3,(H,26,28)
InChIKey BYTJLJHRCNFNAH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19365
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/9147206; Labnumber: U_AMK_AC/014298; UZI_ID: UZI-019372
Temperature 306 °C