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ethyl 2-[(1-benzothien-3-ylcarbonyl)amino]-4-(2-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID KxWKQzXOKm3
InChI InChI=1S/C22H16ClNO3S2/c1-2-27-22(26)19-15(13-7-3-5-9-17(13)23)11-29-21(19)24-20(25)16-12-28-18-10-6-4-8-14(16)18/h3-12H,2H2,1H3,(H,24,25)
InChIKey MJBPVEPHHVXULF-UHFFFAOYSA-N
Mol Weight 441.95 g/mol
Molecular Formula C22H16ClNO3S2
Exact Mass 441.026013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4lgNtRP8V2
Name ethyl 2-[(1-benzothien-3-ylcarbonyl)amino]-4-(2-chlorophenyl)-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/C22H16ClNO3S2/c1-2-27-22(26)19-15(13-7-3-5-9-17(13)23)11-29-21(19)24-20(25)16-12-28-18-10-6-4-8-14(16)18/h3-12H,2H2,1H3,(H,24,25)
InChIKey MJBPVEPHHVXULF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15183
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/9311907; Labnumber: NSB-0096714; UZI_ID: UZI-015187
Temperature 313 °C