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ethyl 2-({[2-(4-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 8i5b1deWgf5
InChI InChI=1S/C30H30N2O4S/c1-4-35-30(34)27-22-10-6-8-12-26(22)37-29(27)32-28(33)23-17-25(31-24-11-7-5-9-21(23)24)19-13-15-20(16-14-19)36-18(2)3/h5,7,9,11,13-18H,4,6,8,10,12H2,1-3H3,(H,32,33)
InChIKey JDJQWYSGTXSIGY-UHFFFAOYSA-N
Mol Weight 514.64 g/mol
Molecular Formula C30H30N2O4S
Exact Mass 514.192629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRjtMXcxS26
Name 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/C30H30N2O4S/c1-4-35-30(34)27-22-10-6-8-12-26(22)37-29(27)32-28(33)23-17-25(31-24-11-7-5-9-21(23)24)19-13-15-20(16-14-19)36-18(2)3/h5,7,9,11,13-18H,4,6,8,10,12H2,1-3H3,(H,32,33)
InChIKey JDJQWYSGTXSIGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1850
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/9538540; Labnumber: AM-AC/0035270; UZI_ID: UZI-001852
Temperature 318 °C