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methyl 2-({[2-(4-chlorophenyl)-6-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

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methyl 2-({[2-(4-chlorophenyl)-6-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KfxYm3CclM7
InChI InChI=1S/C29H27ClN2O3S/c1-4-17-6-11-20-25(14-17)36-28(26(20)29(34)35-3)32-27(33)22-15-24(18-7-9-19(30)10-8-18)31-23-12-5-16(2)13-21(22)23/h5,7-10,12-13,15,17H,4,6,11,14H2,1-3H3,(H,32,33)
InChIKey QOAXHBAHWCTVKY-UHFFFAOYSA-N
Mol Weight 519.06 g/mol
Molecular Formula C29H27ClN2O3S
Exact Mass 518.143092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3M3rGh28EGW
Name methyl 2-({[2-(4-chlorophenyl)-6-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C29H27ClN2O3S/c1-4-17-6-11-20-25(14-17)36-28(26(20)29(34)35-3)32-27(33)22-15-24(18-7-9-19(30)10-8-18)31-23-12-5-16(2)13-21(22)23/h5,7-10,12-13,15,17H,4,6,11,14H2,1-3H3,(H,32,33)
InChIKey QOAXHBAHWCTVKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8199
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/1268630; Labnumber: COL7051; UZI_ID: UZI-008201
Temperature 318 °C