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ethyl 2-{[(5-bromo-2-thienyl)carbonyl]amino}-4-(4-chlorophenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 2ZaqnWyJwfI
InChI InChI=1S/C19H15BrClNO3S2/c1-3-25-19(24)16-15(11-4-6-12(21)7-5-11)10(2)26-18(16)22-17(23)13-8-9-14(20)27-13/h4-9H,3H2,1-2H3,(H,22,23)
InChIKey IHDOBNHDONJKSR-UHFFFAOYSA-N
Mol Weight 484.81 g/mol
Molecular Formula C19H15BrClNO3S2
Exact Mass 482.936526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2oCWZDFfNBN
Name ethyl 2-{[(5-bromo-2-thienyl)carbonyl]amino}-4-(4-chlorophenyl)-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/C19H15BrClNO3S2/c1-3-25-19(24)16-15(11-4-6-12(21)7-5-11)10(2)26-18(16)22-17(23)13-8-9-14(20)27-13/h4-9H,3H2,1-2H3,(H,22,23)
InChIKey IHDOBNHDONJKSR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15136
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/9123374; Labnumber: NSB-0095967; UZI_ID: UZI-015140
Temperature 313 °C