3-thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[(4-methoxyphenoxy)acetyl]amino]-, ethyl ester

SpectraBase Compound ID	2Dtp6kbxy6u
InChI	InChI=1S/C22H20ClNO5S/c1-3-28-22(26)20-18(14-4-6-15(23)7-5-14)13-30-21(20)24-19(25)12-29-17-10-8-16(27-2)9-11-17/h4-11,13H,3,12H2,1-2H3,(H,24,25)
InChIKey	QJKIKEXZHOAWFP-UHFFFAOYSA-N Google Search
Mol Weight	445.92 g/mol
Molecular Formula	C22H20ClNO5S
Exact Mass	445.075072 g/mol

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SpectraBase Spectrum ID	JbzqBE0qHiO
Name	3-thiophenecarboxylic acid, 4-(4-chlorophenyl)-2-[[(4-methoxyphenoxy)acetyl]amino]-, 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/C22H20ClNO5S/c1-3-28-22(26)20-18(14-4-6-15(23)7-5-14)13-30-21(20)24-19(25)12-29-17-10-8-16(27-2)9-11-17/h4-11,13H,3,12H2,1-2H3,(H,24,25)
InChIKey	QJKIKEXZHOAWFP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3221
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/11248898