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ethyl 2-{[(3,4-dichloro-1-benzothien-2-yl)carbonyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID JVh61lrZQjL
InChI InChI=1S/C20H18Cl2N2O4S2/c1-5-28-20(27)12-9(2)15(19(26)24(3)4)30-18(12)23-17(25)16-14(22)13-10(21)7-6-8-11(13)29-16/h6-8H,5H2,1-4H3,(H,23,25)
InChIKey FTUDBLNWCKTNLO-UHFFFAOYSA-N
Mol Weight 485.4 g/mol
Molecular Formula C20H18Cl2N2O4S2
Exact Mass 484.008505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQXQHXIW9Ch
Name ethyl 2-{[(3,4-dichloro-1-benzothien-2-yl)carbonyl]amino}-5-[(dimethylamino)carbonyl]-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/C20H18Cl2N2O4S2/c1-5-28-20(27)12-9(2)15(19(26)24(3)4)30-18(12)23-17(25)16-14(22)13-10(21)7-6-8-11(13)29-16/h6-8H,5H2,1-4H3,(H,23,25)
InChIKey FTUDBLNWCKTNLO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15257
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/9312695; Labnumber: NSB-0097228; UZI_ID: UZI-015261
Temperature 308 °C