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(2E)-2-cyano-N-(2,3-dichlorophenyl)-3-(5-methyl-2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2,3-dichlorophenyl)-3-(5-methyl-2-thienyl)-2-propenamide
SpectraBase Compound ID 5z3aFZUGpna
InChI InChI=1S/C15H10Cl2N2OS/c1-9-5-6-11(21-9)7-10(8-18)15(20)19-13-4-2-3-12(16)14(13)17/h2-7H,1H3,(H,19,20)/b10-7+
InChIKey OWUSXUCGZXNSGK-JXMROGBWSA-N
Mol Weight 337.22 g/mol
Molecular Formula C15H10Cl2N2OS
Exact Mass 335.98909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wnKseJM7nq
Name (2E)-2-cyano-N-(2,3-dichlorophenyl)-3-(5-methyl-2-thienyl)-2-propenamide
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/C15H10Cl2N2OS/c1-9-5-6-11(21-9)7-10(8-18)15(20)19-13-4-2-3-12(16)14(13)17/h2-7H,1H3,(H,19,20)/b10-7+
InChIKey OWUSXUCGZXNSGK-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2666
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/1009182; Labnumber: ARF2863; UZI_ID: UZI-002668
Synonyms 2-cyano-N-(2,3-dichlorophenyl)-3-(5-methyl-2-thienyl)-2-propenamide
Temperature 318 °C