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

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID GnfabCCUbx6
InChI InChI=1S/C16H14Cl2N2O2S/c1-3-11-9(2)23-16(12(11)7-19)20-15(21)8-22-14-5-4-10(17)6-13(14)18/h4-6H,3,8H2,1-2H3,(H,20,21)
InChIKey ORACPACLYBZWEL-UHFFFAOYSA-N
Mol Weight 369.27 g/mol
Molecular Formula C16H14Cl2N2O2S
Exact Mass 368.015304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwUkjs7oUAG
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(2,4-dichlorophenoxy)acetamide
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/C16H14Cl2N2O2S/c1-3-11-9(2)23-16(12(11)7-19)20-15(21)8-22-14-5-4-10(17)6-13(14)18/h4-6H,3,8H2,1-2H3,(H,20,21)
InChIKey ORACPACLYBZWEL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14940
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/6161322; Labnumber: NSB-0000487; UZI_ID: UZI-014944
Temperature 308 °C