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6-bromo-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide

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6-bromo-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID GnzNqgy4znR
InChI InChI=1S/C31H24BrN3O3S/c1-4-38-23-12-5-19(6-13-23)28-16-25(24-15-21(32)9-14-27(24)34-28)30(36)35-31-26(17-33)29(18(2)39-31)20-7-10-22(37-3)11-8-20/h5-16H,4H2,1-3H3,(H,35,36)
InChIKey KJXBTFDZVFWEDR-UHFFFAOYSA-N
Mol Weight 598.52 g/mol
Molecular Formula C31H24BrN3O3S
Exact Mass 597.072176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DCN6qxS5aB
Name 6-bromo-N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(4-ethoxyphenyl)-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/C31H24BrN3O3S/c1-4-38-23-12-5-19(6-13-23)28-16-25(24-15-21(32)9-14-27(24)34-28)30(36)35-31-26(17-33)29(18(2)39-31)20-7-10-22(37-3)11-8-20/h5-16H,4H2,1-3H3,(H,35,36)
InChIKey KJXBTFDZVFWEDR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15779
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/1004364; Labnumber: NSB-0100129; UZI_ID: UZI-015783
Temperature 308 °C