3-thiophenecarboxylic acid, 5-acetyl-2-[[[2-(4-chlorophenyl)-4-quinolinyl]carbonyl]amino]-4-methyl-, ethyl ester

SpectraBase Compound ID	5KA2zS7K3gq
InChI	InChI=1S/C26H21ClN2O4S/c1-4-33-26(32)22-14(2)23(15(3)30)34-25(22)29-24(31)19-13-21(16-9-11-17(27)12-10-16)28-20-8-6-5-7-18(19)20/h5-13H,4H2,1-3H3,(H,29,31)
InChIKey	NAFBRQILGLPDAF-UHFFFAOYSA-N Google Search
Mol Weight	492.98 g/mol
Molecular Formula	C26H21ClN2O4S
Exact Mass	492.091056 g/mol

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SpectraBase Spectrum ID	5twqI9PSCMQ
Name	3-thiophenecarboxylic acid, 5-acetyl-2-[[[2-(4-chlorophenyl)-4-quinolinyl]carbonyl]amino]-4-methyl-, ethyl ester
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/C26H21ClN2O4S/c1-4-33-26(32)22-14(2)23(15(3)30)34-25(22)29-24(31)19-13-21(16-9-11-17(27)12-10-16)28-20-8-6-5-7-18(19)20/h5-13H,4H2,1-3H3,(H,29,31)
InChIKey	NAFBRQILGLPDAF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6418
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/10266599