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ethyl 2-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 2zzaGTEBRmY
InChI InChI=1S/C28H26N2O5S/c1-4-35-28(32)25-18-9-7-11-24(18)36-27(25)30-26(31)19-15-21(29-20-10-6-5-8-17(19)20)16-12-13-22(33-2)23(14-16)34-3/h5-6,8,10,12-15H,4,7,9,11H2,1-3H3,(H,30,31)
InChIKey WGUKCVPHVIZQJZ-UHFFFAOYSA-N
Mol Weight 502.59 g/mol
Molecular Formula C28H26N2O5S
Exact Mass 502.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EntwhZHnD0H
Name ethyl 2-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-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/C28H26N2O5S/c1-4-35-28(32)25-18-9-7-11-24(18)36-27(25)30-26(31)19-15-21(29-20-10-6-5-8-17(19)20)16-12-13-22(33-2)23(14-16)34-3/h5-6,8,10,12-15H,4,7,9,11H2,1-3H3,(H,30,31)
InChIKey WGUKCVPHVIZQJZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5104
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/8148483; UBI_ID: UBI-005106
Temperature 318 °C