4-quinolinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-thienyl)-

SpectraBase Compound ID	9hRAGNeibtj
InChI	InChI=1S/C26H26N2O3S/c1-3-30-23-12-11-18(16-24(23)31-4-2)13-14-27-26(29)20-17-22(25-10-7-15-32-25)28-21-9-6-5-8-19(20)21/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,27,29)
InChIKey	KUUMZZKCAHFYHN-UHFFFAOYSA-N Google Search
Mol Weight	446.57 g/mol
Molecular Formula	C26H26N2O3S
Exact Mass	446.166414 g/mol

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SpectraBase Spectrum ID	KFjo67TBIoJ
Name	4-quinolinecarboxamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-thienyl)-
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/C26H26N2O3S/c1-3-30-23-12-11-18(16-24(23)31-4-2)13-14-27-26(29)20-17-22(25-10-7-15-32-25)28-21-9-6-5-8-19(20)21/h5-12,15-17H,3-4,13-14H2,1-2H3,(H,27,29)
InChIKey	KUUMZZKCAHFYHN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8536
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/12258923