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

View entire compound with spectra: 1 NMR

N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2zraxe2lEDE
InChI InChI=1S/C32H27N3O2S/c1-20(2)19-37-24-13-9-12-23(16-24)29-17-26(25-14-7-8-15-28(25)34-29)31(36)35-32-27(18-33)30(21(3)38-32)22-10-5-4-6-11-22/h4-17,20H,19H2,1-3H3,(H,35,36)
InChIKey KFONVPUONVHKAX-UHFFFAOYSA-N
Mol Weight 517.6 g/mol
Molecular Formula C32H27N3O2S
Exact Mass 517.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSE8nBpG1pe
Name N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-2-(3-isobutoxyphenyl)-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/C32H27N3O2S/c1-20(2)19-37-24-13-9-12-23(16-24)29-17-26(25-14-7-8-15-28(25)34-29)31(36)35-32-27(18-33)30(21(3)38-32)22-10-5-4-6-11-22/h4-17,20H,19H2,1-3H3,(H,35,36)
InChIKey KFONVPUONVHKAX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1786
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/9544294; Labnumber: AM-AC/0003068; UZI_ID: UZI-001788
Temperature 308 °C