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propyl 2-({[2-(3-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID AKsMNXJvN1D
InChI InChI=1S/C29H28N2O4S/c1-3-15-35-29(33)26-21-12-5-7-14-25(21)36-28(26)31-27(32)22-17-24(18-9-8-10-19(16-18)34-2)30-23-13-6-4-11-20(22)23/h4,6,8-11,13,16-17H,3,5,7,12,14-15H2,1-2H3,(H,31,32)
InChIKey LQCWIRFKJUFIEB-UHFFFAOYSA-N
Mol Weight 500.61 g/mol
Molecular Formula C29H28N2O4S
Exact Mass 500.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEZga8G1WMl
Name propyl 2-({[2-(3-methoxyphenyl)-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/C29H28N2O4S/c1-3-15-35-29(33)26-21-12-5-7-14-25(21)36-28(26)31-27(32)22-17-24(18-9-8-10-19(16-18)34-2)30-23-13-6-4-11-20(22)23/h4,6,8-11,13,16-17H,3,5,7,12,14-15H2,1-2H3,(H,31,32)
InChIKey LQCWIRFKJUFIEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13159
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/8038134; Labnumber: NSB0023876; UZI_ID: UZI-013163
Temperature 318 °C