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ethyl 4-(3,4-dimethylphenyl)-5-methyl-2-{[(5-methyl-2-thienyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 43G0k2WdjlW
InChI InChI=1S/C22H23NO3S2/c1-6-26-22(25)19-18(16-9-7-12(2)13(3)11-16)15(5)28-21(19)23-20(24)17-10-8-14(4)27-17/h7-11H,6H2,1-5H3,(H,23,24)
InChIKey LQWOLTONHHXBFS-UHFFFAOYSA-N
Mol Weight 413.55 g/mol
Molecular Formula C22H23NO3S2
Exact Mass 413.111936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3P1YkVkpeQE
Name ethyl 4-(3,4-dimethylphenyl)-5-methyl-2-{[(5-methyl-2-thienyl)carbonyl]amino}-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/C22H23NO3S2/c1-6-26-22(25)19-18(16-9-7-12(2)13(3)11-16)15(5)28-21(19)23-20(24)17-10-8-14(4)27-17/h7-11H,6H2,1-5H3,(H,23,24)
InChIKey LQWOLTONHHXBFS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15407
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/9317770; Labnumber: NSB-0098107; UZI_ID: UZI-015411
Temperature 308 °C