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N-[3-cyano-4-(2,4-dichlorophenyl)-2-thienyl]-2-phenoxypropanamide

View entire compound with spectra: 1 NMR

N-[3-cyano-4-(2,4-dichlorophenyl)-2-thienyl]-2-phenoxypropanamide
SpectraBase Compound ID EtgIjqd6gen
InChI InChI=1S/C20H14Cl2N2O2S/c1-12(26-14-5-3-2-4-6-14)19(25)24-20-16(10-23)17(11-27-20)15-8-7-13(21)9-18(15)22/h2-9,11-12H,1H3,(H,24,25)
InChIKey ZISOTKBCRBOHIQ-UHFFFAOYSA-N
Mol Weight 417.31 g/mol
Molecular Formula C20H14Cl2N2O2S
Exact Mass 416.015304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EP001khuHM0
Name N-[3-cyano-4-(2,4-dichlorophenyl)-2-thienyl]-2-phenoxypropanamide
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/C20H14Cl2N2O2S/c1-12(26-14-5-3-2-4-6-14)19(25)24-20-16(10-23)17(11-27-20)15-8-7-13(21)9-18(15)22/h2-9,11-12H,1H3,(H,24,25)
InChIKey ZISOTKBCRBOHIQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15191
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/9312711; Labnumber: NSB-0096772; UZI_ID: UZI-015195
Temperature 308 °C