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(2E)-3-(3,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)-2-propenamide
SpectraBase Compound ID 6yLkhDdxVoM
InChI InChI=1S/C15H6Cl2F5NO/c16-7-3-1-6(5-8(7)17)2-4-9(24)23-15-13(21)11(19)10(18)12(20)14(15)22/h1-5H,(H,23,24)/b4-2+
InChIKey FPUOLHVGNVOHHI-DUXPYHPUSA-N
Mol Weight 382.12 g/mol
Molecular Formula C15H6Cl2F5NO
Exact Mass 380.97466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TMrgny4faM
Name (2E)-3-(3,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)-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/C15H6Cl2F5NO/c16-7-3-1-6(5-8(7)17)2-4-9(24)23-15-13(21)11(19)10(18)12(20)14(15)22/h1-5H,(H,23,24)/b4-2+
InChIKey FPUOLHVGNVOHHI-DUXPYHPUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13250
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/8052527; Labnumber: NSB0026141; UZI_ID: UZI-013254
Synonyms 3-(3,4-dichlorophenyl)-N-(2,3,4,5,6-pentafluorophenyl)-2-propenamide
Temperature 318 °C