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methyl 6-ethyl-2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID HrWBewWGg65
InChI InChI=1S/C31H32N2O4S/c1-5-19-10-15-23-27(16-19)38-30(28(23)31(35)36-4)33-29(34)24-17-26(32-25-9-7-6-8-22(24)25)20-11-13-21(14-12-20)37-18(2)3/h6-9,11-14,17-19H,5,10,15-16H2,1-4H3,(H,33,34)
InChIKey KVJMLCPOWIAGAP-UHFFFAOYSA-N
Mol Weight 528.7 g/mol
Molecular Formula C31H32N2O4S
Exact Mass 528.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4oOCoC8Tpc
Name methyl 6-ethyl-2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-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/C31H32N2O4S/c1-5-19-10-15-23-27(16-19)38-30(28(23)31(35)36-4)33-29(34)24-17-26(32-25-9-7-6-8-22(24)25)20-11-13-21(14-12-20)37-18(2)3/h6-9,11-14,17-19H,5,10,15-16H2,1-4H3,(H,33,34)
InChIKey KVJMLCPOWIAGAP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1856
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/9524695; Labnumber: AM-AC/0037377; UZI_ID: UZI-001858
Temperature 318 °C