ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-ethylphenyl)-3-thiophenecarboxylate

SpectraBase Compound ID	2HaPu8dA4Ap
InChI	InChI=1S/C25H26ClNO4S/c1-5-16-7-9-17(10-8-16)20-15-32-22(21(20)23(28)30-6-2)27-24(29)25(3,4)31-19-13-11-18(26)12-14-19/h7-15H,5-6H2,1-4H3,(H,27,29)
InChIKey	AEAIRDGYNHULST-UHFFFAOYSA-N Google Search
Mol Weight	472.0 g/mol
Molecular Formula	C25H26ClNO4S
Exact Mass	471.127107 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HenIU4fKkaR
Name	ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-ethylphenyl)-3-thiophenecarboxylate
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/C25H26ClNO4S/c1-5-16-7-9-17(10-8-16)20-15-32-22(21(20)23(28)30-6-2)27-24(29)25(3,4)31-19-13-11-18(26)12-14-19/h7-15H,5-6H2,1-4H3,(H,27,29)
InChIKey	AEAIRDGYNHULST-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16061
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/1009562; Labnumber: NSB-0100698; UZI_ID: UZI-016065
Temperature	308 °C