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6-bromo-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide

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6-bromo-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID H04E6KIND5T
InChI InChI=1S/C32H26BrN3OS/c1-5-21-8-10-22(11-9-21)30-20(4)38-32(27(30)17-34)36-31(37)26-16-29(24-14-18(2)6-7-19(24)3)35-28-13-12-23(33)15-25(26)28/h6-16H,5H2,1-4H3,(H,36,37)
InChIKey YWMKSWGEBNWNIW-UHFFFAOYSA-N
Mol Weight 580.5 g/mol
Molecular Formula C32H26BrN3OS
Exact Mass 579.097997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxDvqZfJCnE
Name 6-bromo-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(2,5-dimethylphenyl)-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/C32H26BrN3OS/c1-5-21-8-10-22(11-9-21)30-20(4)38-32(27(30)17-34)36-31(37)26-16-29(24-14-18(2)6-7-19(24)3)35-28-13-12-23(33)15-25(26)28/h6-16H,5H2,1-4H3,(H,36,37)
InChIKey YWMKSWGEBNWNIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1807
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/9392232; Labnumber: AM-AC/0006689; UZI_ID: UZI-001809
Temperature 318 °C