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(2E)-N-(2-chloro-5-nitrophenyl)-3-(4-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-chloro-5-nitrophenyl)-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID 8edI4JIu3Qd
InChI InChI=1S/C15H10ClFN2O3/c16-13-7-6-12(19(21)22)9-14(13)18-15(20)8-3-10-1-4-11(17)5-2-10/h1-9H,(H,18,20)/b8-3+
InChIKey SZJVRMCQZJHWFC-FPYGCLRLSA-N
Mol Weight 320.71 g/mol
Molecular Formula C15H10ClFN2O3
Exact Mass 320.036398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeZvEcxAu3C
Name (2E)-N-(2-chloro-5-nitrophenyl)-3-(4-fluorophenyl)-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/C15H10ClFN2O3/c16-13-7-6-12(19(21)22)9-14(13)18-15(20)8-3-10-1-4-11(17)5-2-10/h1-9H,(H,18,20)/b8-3+
InChIKey SZJVRMCQZJHWFC-FPYGCLRLSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14470
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/9079347; Labnumber: NSB0066091; UZI_ID: UZI-014474
Synonyms N-(2-chloro-5-nitrophenyl)-3-(4-fluorophenyl)-2-propenamide
Temperature 308 °C