4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(2-methoxyphenyl)-2-[[(2,4,5-trimethoxyphenyl)methyl]amino]-

SpectraBase Compound ID	JXCRh6JOwnd
InChI	InChI=1S/C25H28N2O5S/c1-29-18-10-6-5-9-17(18)27-24(28)23-16-8-7-11-22(16)33-25(23)26-14-15-12-20(31-3)21(32-4)13-19(15)30-2/h5-6,9-10,12-13,26H,7-8,11,14H2,1-4H3,(H,27,28)
InChIKey	QMCZICDAABBGRR-UHFFFAOYSA-N Google Search
Mol Weight	468.57 g/mol
Molecular Formula	C25H28N2O5S
Exact Mass	468.171893 g/mol

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SpectraBase Spectrum ID	Fyd0VCoykHS
Name	4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(2-methoxyphenyl)-2-[[(2,4,5-trimethoxyphenyl)methyl]amino]-
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/C25H28N2O5S/c1-29-18-10-6-5-9-17(18)27-24(28)23-16-8-7-11-22(16)33-25(23)26-14-15-12-20(31-3)21(32-4)13-19(15)30-2/h5-6,9-10,12-13,26H,7-8,11,14H2,1-4H3,(H,27,28)
InChIKey	QMCZICDAABBGRR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6673
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: NMR/12219979