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methyl 4-(4-chlorophenyl)-2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID EmyGoq38PNo
InChI InChI=1S/C31H25ClN2O4S/c1-18(2)38-22-14-10-20(11-15-22)27-16-24(23-6-4-5-7-26(23)33-27)29(35)34-30-28(31(36)37-3)25(17-39-30)19-8-12-21(32)13-9-19/h4-18H,1-3H3,(H,34,35)
InChIKey SMAGWLNVWFOWSO-UHFFFAOYSA-N
Mol Weight 557.06 g/mol
Molecular Formula C31H25ClN2O4S
Exact Mass 556.122356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XnzjlyAMkz
Name methyl 4-(4-chlorophenyl)-2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-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/C31H25ClN2O4S/c1-18(2)38-22-14-10-20(11-15-22)27-16-24(23-6-4-5-7-26(23)33-27)29(35)34-30-28(31(36)37-3)25(17-39-30)19-8-12-21(32)13-9-19/h4-18H,1-3H3,(H,34,35)
InChIKey SMAGWLNVWFOWSO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1901
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/9624238; Labnumber: AM-AC/0061156; UZI_ID: UZI-001903
Temperature 318 °C