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

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6-bromo-N-[3-cyano-4-(4-ethylphenyl)-5-methyl-2-thienyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID LegbiFxaDyJ
InChI InChI=1S/C32H26BrN3O2S/c1-4-20-6-8-22(9-7-20)30-19(3)39-32(27(30)18-34)36-31(37)26-17-29(21-10-13-24(14-11-21)38-5-2)35-28-15-12-23(33)16-25(26)28/h6-17H,4-5H2,1-3H3,(H,36,37)
InChIKey OODNNPBRGOQMQK-UHFFFAOYSA-N
Mol Weight 596.5 g/mol
Molecular Formula C32H26BrN3O2S
Exact Mass 595.092911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVEJAtRk4Bw
Name 6-bromo-N-[3-cyano-4-(4-ethylphenyl)-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/C32H26BrN3O2S/c1-4-20-6-8-22(9-7-20)30-19(3)39-32(27(30)18-34)36-31(37)26-17-29(21-10-13-24(14-11-21)38-5-2)35-28-15-12-23(33)16-25(26)28/h6-17H,4-5H2,1-3H3,(H,36,37)
InChIKey OODNNPBRGOQMQK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1808
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/9562626; Labnumber: AM-AC/0006694; UZI_ID: UZI-001810
Temperature 308 °C