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methyl 3-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID 8xCSOcqA2OI
InChI InChI=1S/C15H11Cl2NO3S/c1-21-15(20)14-12(7-8-22-14)18-13(19)6-5-9-10(16)3-2-4-11(9)17/h2-8H,1H3,(H,18,19)/b6-5+
InChIKey WFJSYTNCVIRTKT-AATRIKPKSA-N
Mol Weight 356.22 g/mol
Molecular Formula C15H11Cl2NO3S
Exact Mass 354.98367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WmR3nED55q
Name methyl 3-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}-2-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/C15H11Cl2NO3S/c1-21-15(20)14-12(7-8-22-14)18-13(19)6-5-9-10(16)3-2-4-11(9)17/h2-8H,1H3,(H,18,19)/b6-5+
InChIKey WFJSYTNCVIRTKT-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14292
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/9041321; Labnumber: NSB0061949; UZI_ID: UZI-014296
Synonyms methyl 3-{[3-(2,6-dichlorophenyl)-2-propenoyl]amino}-2-thiophenecarboxylate
Temperature 318 °C