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ethyl 4-(4-chlorophenyl)-2-{[(3,4-dichloro-1-benzothien-2-yl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID LW3iwl8oKDt
InChI InChI=1S/C22H14Cl3NO3S2/c1-2-29-22(28)16-13(11-6-8-12(23)9-7-11)10-30-21(16)26-20(27)19-18(25)17-14(24)4-3-5-15(17)31-19/h3-10H,2H2,1H3,(H,26,27)
InChIKey XQRBGHPBHHFHTF-UHFFFAOYSA-N
Mol Weight 510.84 g/mol
Molecular Formula C22H14Cl3NO3S2
Exact Mass 508.948069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MfU3ufSJWo
Name ethyl 4-(4-chlorophenyl)-2-{[(3,4-dichloro-1-benzothien-2-yl)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/C22H14Cl3NO3S2/c1-2-29-22(28)16-13(11-6-8-12(23)9-7-11)10-30-21(16)26-20(27)19-18(25)17-14(24)4-3-5-15(17)31-19/h3-10H,2H2,1H3,(H,26,27)
InChIKey XQRBGHPBHHFHTF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15261
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/9312545; Labnumber: NSB-0097243; UZI_ID: UZI-015265
Temperature 308 °C