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ethyl 5-acetyl-2-{[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KbEiGtn1nP8
InChI InChI=1S/C19H17Cl2NO4S/c1-4-26-19(25)16-10(2)17(11(3)23)27-18(16)22-15(24)8-6-12-5-7-13(20)14(21)9-12/h5-9H,4H2,1-3H3,(H,22,24)/b8-6+
InChIKey LFFPTKCQXOLJIM-SOFGYWHQSA-N
Mol Weight 426.31 g/mol
Molecular Formula C19H17Cl2NO4S
Exact Mass 425.025535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GO1Xz4wUTbM
Name ethyl 5-acetyl-2-{[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]amino}-4-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/C19H17Cl2NO4S/c1-4-26-19(25)16-10(2)17(11(3)23)27-18(16)22-15(24)8-6-12-5-7-13(20)14(21)9-12/h5-9H,4H2,1-3H3,(H,22,24)/b8-6+
InChIKey LFFPTKCQXOLJIM-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13301
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8057901; Labnumber: NSB0027325; UZI_ID: UZI-013305
Synonyms ethyl 5-acetyl-2-{[3-(3,4-dichlorophenyl)-2-propenoyl]amino}-4-methyl-3-thiophenecarboxylate
Temperature 318 °C