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

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ethyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID BDBqJmo3T10
InChI InChI=1S/C30H29ClN2O3S/c1-4-18-13-14-22-24(15-18)37-29(26(22)30(35)36-5-2)33-28(34)25-17(3)27(19-9-8-10-20(31)16-19)32-23-12-7-6-11-21(23)25/h6-12,16,18H,4-5,13-15H2,1-3H3,(H,33,34)
InChIKey BKTXASHKMJMTDS-UHFFFAOYSA-N
Mol Weight 533.09 g/mol
Molecular Formula C30H29ClN2O3S
Exact Mass 532.158742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjH9pdi6c0c
Name ethyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H29ClN2O3S/c1-4-18-13-14-22-24(15-18)37-29(26(22)30(35)36-5-2)33-28(34)25-17(3)27(19-9-8-10-20(31)16-19)32-23-12-7-6-11-21(23)25/h6-12,16,18H,4-5,13-15H2,1-3H3,(H,33,34)
InChIKey BKTXASHKMJMTDS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1858
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/9534116; Labnumber: AM-AC/0037669; UZI_ID: UZI-001860
Temperature 308 °C