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N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID IlNIQ4yJd09
InChI InChI=1S/C32H29N3O2S/c1-20(2)16-22-12-14-23(15-13-22)29-19-26(25-10-6-7-11-28(25)34-29)31(37)35-32-27(30(33)36)18-24(38-32)17-21-8-4-3-5-9-21/h3-15,18-20H,16-17H2,1-2H3,(H2,33,36)(H,35,37)
InChIKey VGZVHESWSTZJHT-UHFFFAOYSA-N
Mol Weight 519.7 g/mol
Molecular Formula C32H29N3O2S
Exact Mass 519.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHSxWgeJnTa
Name N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-2-(4-isobutylphenyl)-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/C32H29N3O2S/c1-20(2)16-22-12-14-23(15-13-22)29-19-26(25-10-6-7-11-28(25)34-29)31(37)35-32-27(30(33)36)18-24(38-32)17-21-8-4-3-5-9-21/h3-15,18-20H,16-17H2,1-2H3,(H2,33,36)(H,35,37)
InChIKey VGZVHESWSTZJHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15781
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/1004671; Labnumber: NSB-0100143; UZI_ID: UZI-015785
Temperature 318 °C