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ethyl 2-{[(3,4-dichloro-1-benzothien-2-yl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 3DiLddcN93W
InChI InChI=1S/C22H15Cl2NO3S2/c1-2-28-22(27)16-13(12-7-4-3-5-8-12)11-29-21(16)25-20(26)19-18(24)17-14(23)9-6-10-15(17)30-19/h3-11H,2H2,1H3,(H,25,26)
InChIKey QYULTPIZSULQJX-UHFFFAOYSA-N
Mol Weight 476.39 g/mol
Molecular Formula C22H15Cl2NO3S2
Exact Mass 474.987041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6w9RCINC82i
Name ethyl 2-{[(3,4-dichloro-1-benzothien-2-yl)carbonyl]amino}-4-phenyl-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/C22H15Cl2NO3S2/c1-2-28-22(27)16-13(12-7-4-3-5-8-12)11-29-21(16)25-20(26)19-18(24)17-14(23)9-6-10-15(17)30-19/h3-11H,2H2,1H3,(H,25,26)
InChIKey QYULTPIZSULQJX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15259
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/9312677; Labnumber: NSB-0097233; UZI_ID: UZI-015263
Temperature 308 °C