propyl 4-(4-tert-butylphenyl)-2-{[2-(2,5-dichlorophenoxy)butanoyl]amino}-5-methyl-3-thiophenecarboxylate

SpectraBase Compound ID	1Kq5bfnUCwC
InChI	InChI=1S/C29H33Cl2NO4S/c1-7-15-35-28(34)25-24(18-9-11-19(12-10-18)29(4,5)6)17(3)37-27(25)32-26(33)22(8-2)36-23-16-20(30)13-14-21(23)31/h9-14,16,22H,7-8,15H2,1-6H3,(H,32,33)
InChIKey	WPKFXYHGQIHTPA-UHFFFAOYSA-N Google Search
Mol Weight	562.6 g/mol
Molecular Formula	C29H33Cl2NO4S
Exact Mass	561.150735 g/mol

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SpectraBase Spectrum ID	3rEsoj3nauD
Name	propyl 4-(4-tert-butylphenyl)-2-{[2-(2,5-dichlorophenoxy)butanoyl]amino}-5-methyl-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/C29H33Cl2NO4S/c1-7-15-35-28(34)25-24(18-9-11-19(12-10-18)29(4,5)6)17(3)37-27(25)32-26(33)22(8-2)36-23-16-20(30)13-14-21(23)31/h9-14,16,22H,7-8,15H2,1-6H3,(H,32,33)
InChIKey	WPKFXYHGQIHTPA-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15718
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/1004441; Labnumber: NSB-0099873; UZI_ID: UZI-015722
Temperature	308 °C