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methyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-(2,4-dimethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID HzDvoGKOAk1
InChI InChI=1S/C23H21Cl2NO4S/c1-12-5-7-16(13(2)9-12)17-11-31-22(20(17)23(28)29-4)26-21(27)14(3)30-19-8-6-15(24)10-18(19)25/h5-11,14H,1-4H3,(H,26,27)
InChIKey USDHRKPTHUWUIZ-UHFFFAOYSA-N
Mol Weight 478.39 g/mol
Molecular Formula C23H21Cl2NO4S
Exact Mass 477.056835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XtyIsYHXTP
Name methyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4-(2,4-dimethylphenyl)-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/C23H21Cl2NO4S/c1-12-5-7-16(13(2)9-12)17-11-31-22(20(17)23(28)29-4)26-21(27)14(3)30-19-8-6-15(24)10-18(19)25/h5-11,14H,1-4H3,(H,26,27)
InChIKey USDHRKPTHUWUIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20107
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/9135552; Labnumber: U_AM_ACK/027622; UZI_ID: UZI-020115
Temperature 318 °C