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(2E)-3-(2-chloro-6-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chloro-6-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide
SpectraBase Compound ID LkQxM0WWn5l
InChI InChI=1S/C16H12ClFN2O4/c1-24-15-9-10(20(22)23)5-7-14(15)19-16(21)8-6-11-12(17)3-2-4-13(11)18/h2-9H,1H3,(H,19,21)/b8-6+
InChIKey LHTHVBXEUYIXCB-SOFGYWHQSA-N
Mol Weight 350.73 g/mol
Molecular Formula C16H12ClFN2O4
Exact Mass 350.046963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bo5cR8JXhI5
Name (2E)-3-(2-chloro-6-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)-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/C16H12ClFN2O4/c1-24-15-9-10(20(22)23)5-7-14(15)19-16(21)8-6-11-12(17)3-2-4-13(11)18/h2-9H,1H3,(H,19,21)/b8-6+
InChIKey LHTHVBXEUYIXCB-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2008
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/9510241; Labnumber: AM-AC/0139356; UZI_ID: UZI-002010
Synonyms 3-(2-chloro-6-fluorophenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide
Temperature 318 °C