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ethyl 5-(aminocarbonyl)-2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 8IKC9MexIea
InChI InChI=1S/C19H20Cl2N2O5S/c1-3-27-19(26)15-10(2)16(17(22)25)29-18(15)23-14(24)5-4-8-28-13-7-6-11(20)9-12(13)21/h6-7,9H,3-5,8H2,1-2H3,(H2,22,25)(H,23,24)
InChIKey UMXJYIYMWUBUKH-UHFFFAOYSA-N
Mol Weight 459.34 g/mol
Molecular Formula C19H20Cl2N2O5S
Exact Mass 458.046998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5C2l2hqgQ9L
Name ethyl 5-(aminocarbonyl)-2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-4-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/C19H20Cl2N2O5S/c1-3-27-19(26)15-10(2)16(17(22)25)29-18(15)23-14(24)5-4-8-28-13-7-6-11(20)9-12(13)21/h6-7,9H,3-5,8H2,1-2H3,(H2,22,25)(H,23,24)
InChIKey UMXJYIYMWUBUKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1885
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/9430685; Labnumber: AM-AC/0048635; UZI_ID: UZI-001887
Temperature 318 °C