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4-{[4-(2,4-dichlorophenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxobutanoic acid
SpectraBase Compound ID JxbJD4KOXcd
InChI InChI=1S/C17H15Cl2NO5S/c1-8-14(10-4-3-9(18)7-11(10)19)15(17(24)25-2)16(26-8)20-12(21)5-6-13(22)23/h3-4,7H,5-6H2,1-2H3,(H,20,21)(H,22,23)
InChIKey UCCXWAGMVCNNPW-UHFFFAOYSA-N
Mol Weight 416.28 g/mol
Molecular Formula C17H15Cl2NO5S
Exact Mass 415.004799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10QkpuG5KHM
Name 4-{[4-(2,4-dichlorophenyl)-3-(methoxycarbonyl)-5-methyl-2-thienyl]amino}-4-oxobutanoic acid
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/C17H15Cl2NO5S/c1-8-14(10-4-3-9(18)7-11(10)19)15(17(24)25-2)16(26-8)20-12(21)5-6-13(22)23/h3-4,7H,5-6H2,1-2H3,(H,20,21)(H,22,23)
InChIKey UCCXWAGMVCNNPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20421
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/9145803; Labnumber: U_AM_ACK/043689; UZI_ID: UZI-020429
Temperature 318 °C