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ethyl 2-{[(3,4-dichloro-1-benzothien-2-yl)carbonyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID CuzbXkgl3YQ
InChI InChI=1S/C23H17Cl2NO3S2/c1-3-29-23(28)17-14(13-9-7-12(2)8-10-13)11-30-22(17)26-21(27)20-19(25)18-15(24)5-4-6-16(18)31-20/h4-11H,3H2,1-2H3,(H,26,27)
InChIKey XXRFUPLKBYAPGO-UHFFFAOYSA-N
Mol Weight 490.42 g/mol
Molecular Formula C23H17Cl2NO3S2
Exact Mass 489.002691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 26PTmPpvm0b
Name ethyl 2-{[(3,4-dichloro-1-benzothien-2-yl)carbonyl]amino}-4-(4-methylphenyl)-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/C23H17Cl2NO3S2/c1-3-29-23(28)17-14(13-9-7-12(2)8-10-13)11-30-22(17)26-21(27)20-19(25)18-15(24)5-4-6-16(18)31-20/h4-11H,3H2,1-2H3,(H,26,27)
InChIKey XXRFUPLKBYAPGO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15278
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/9315090; Labnumber: NSB-0097300; UZI_ID: UZI-015282
Temperature 308 °C