methyl 2-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

SpectraBase Compound ID	GNjXnSLOYae
InChI	InChI=1S/C27H24N2O5S/c1-32-15-11-12-17(22(13-15)33-2)21-14-19(16-7-4-5-9-20(16)28-21)25(30)29-26-24(27(31)34-3)18-8-6-10-23(18)35-26/h4-5,7,9,11-14H,6,8,10H2,1-3H3,(H,29,30)
InChIKey	GHWQFLYXKUVILA-UHFFFAOYSA-N Google Search
Mol Weight	488.56 g/mol
Molecular Formula	C27H24N2O5S
Exact Mass	488.140593 g/mol

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SpectraBase Spectrum ID	EYQwVfcnOqw
Name	methyl 2-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-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/C27H24N2O5S/c1-32-15-11-12-17(22(13-15)33-2)21-14-19(16-7-4-5-9-20(16)28-21)25(30)29-26-24(27(31)34-3)18-8-6-10-23(18)35-26/h4-5,7,9,11-14H,6,8,10H2,1-3H3,(H,29,30)
InChIKey	GHWQFLYXKUVILA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14289
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/9051680; Labnumber: NSB0061893; UZI_ID: UZI-014293
Temperature	318 °C