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methyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID AhvBHBgPAB5
InChI InChI=1S/C31H25BrN2O3S/c1-18(2)19-9-11-21(12-10-19)27-16-24(23-15-22(32)13-14-26(23)33-27)29(35)34-30-28(31(36)37-3)25(17-38-30)20-7-5-4-6-8-20/h4-18H,1-3H3,(H,34,35)
InChIKey QPKNKDNDKIDHAK-UHFFFAOYSA-N
Mol Weight 585.52 g/mol
Molecular Formula C31H25BrN2O3S
Exact Mass 584.076927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZBb014qMgA
Name methyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-4-phenyl-3-thiophenecarboxylate
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/C31H25BrN2O3S/c1-18(2)19-9-11-21(12-10-19)27-16-24(23-15-22(32)13-14-26(23)33-27)29(35)34-30-28(31(36)37-3)25(17-38-30)20-7-5-4-6-8-20/h4-18H,1-3H3,(H,34,35)
InChIKey QPKNKDNDKIDHAK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1896
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/9533761; Labnumber: AM-AC/0060263; UZI_ID: UZI-001898
Temperature 308 °C