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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(4-isobutylphenyl)-4-quinolinecarboxamide

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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(4-isobutylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5LkftX8FUzO
InChI InChI=1S/C32H27N3OS/c1-20(2)17-22-13-15-23(16-14-22)29-18-26(25-11-7-8-12-28(25)34-29)31(36)35-32-27(19-33)30(21(3)37-32)24-9-5-4-6-10-24/h4-16,18,20H,17H2,1-3H3,(H,35,36)
InChIKey WZQJVWJZTKHNQD-UHFFFAOYSA-N
Mol Weight 501.6 g/mol
Molecular Formula C32H27N3OS
Exact Mass 501.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F71ROJuLymC
Name N-(3-cyano-5-methyl-4-phenyl-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/C32H27N3OS/c1-20(2)17-22-13-15-23(16-14-22)29-18-26(25-11-7-8-12-28(25)34-29)31(36)35-32-27(19-33)30(21(3)37-32)24-9-5-4-6-10-24/h4-16,18,20H,17H2,1-3H3,(H,35,36)
InChIKey WZQJVWJZTKHNQD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1784
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/9395638; Labnumber: AM-AC/0003062; UZI_ID: UZI-001786
Temperature 305 °C