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ethyl 2-[(1-benzothien-3-ylcarbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Fkak5Nl1BLy
InChI InChI=1S/C24H21NO4S2/c1-4-29-24(27)21-20(15-9-11-16(28-3)12-10-15)14(2)31-23(21)25-22(26)18-13-30-19-8-6-5-7-17(18)19/h5-13H,4H2,1-3H3,(H,25,26)
InChIKey XUHNGGWSMACKBL-UHFFFAOYSA-N
Mol Weight 451.56 g/mol
Molecular Formula C24H21NO4S2
Exact Mass 451.091201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JO48B5mwmJ0
Name ethyl 2-[(1-benzothien-3-ylcarbonyl)amino]-4-(4-methoxyphenyl)-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/C24H21NO4S2/c1-4-29-24(27)21-20(15-9-11-16(28-3)12-10-15)14(2)31-23(21)25-22(26)18-13-30-19-8-6-5-7-17(18)19/h5-13H,4H2,1-3H3,(H,25,26)
InChIKey XUHNGGWSMACKBL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15174
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/9311481; Labnumber: NSB-0096613; UZI_ID: UZI-015178
Temperature 318 °C