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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
Mol Weight 562.6 g/mol
Molecular Formula C29H33Cl2NO4S
Exact Mass 561.150735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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