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methyl 2-({[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}amino)-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID KaJHnifY3A3
InChI InChI=1S/C27H20N2O3S2/c1-16-12-13-23(34-16)22-14-19(18-10-6-7-11-21(18)28-22)25(30)29-26-24(27(31)32-2)20(15-33-26)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,29,30)
InChIKey YCOMXCYKXXTEOW-UHFFFAOYSA-N
Mol Weight 484.59 g/mol
Molecular Formula C27H20N2O3S2
Exact Mass 484.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bmANLksWAV
Name methyl 2-({[2-(5-methyl-2-thienyl)-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/C27H20N2O3S2/c1-16-12-13-23(34-16)22-14-19(18-10-6-7-11-21(18)28-22)25(30)29-26-24(27(31)32-2)20(15-33-26)17-8-4-3-5-9-17/h3-15H,1-2H3,(H,29,30)
InChIKey YCOMXCYKXXTEOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7799
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/9014779; UBI_ID: UBI-007802
Temperature 318 °C