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N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,6-dichlorophenyl)acetamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,6-dichlorophenyl)acetamide
SpectraBase Compound ID 1pbFLyuzPPI
InChI InChI=1S/C16H14Cl2N2OS/c1-3-10-9(2)22-16(12(10)8-19)20-15(21)7-11-13(17)5-4-6-14(11)18/h4-6H,3,7H2,1-2H3,(H,20,21)
InChIKey MEIXRLIBOMUUCO-UHFFFAOYSA-N
Mol Weight 353.27 g/mol
Molecular Formula C16H14Cl2N2OS
Exact Mass 352.02039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QC18g1equ1
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,6-dichlorophenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14Cl2N2OS/c1-3-10-9(2)22-16(12(10)8-19)20-15(21)7-11-13(17)5-4-6-14(11)18/h4-6H,3,7H2,1-2H3,(H,20,21)
InChIKey MEIXRLIBOMUUCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15859
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/1007889; Labnumber: NSB-0100308; UZI_ID: UZI-015863
Temperature 318 °C