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(2E)-N-(4-chlorophenyl)-N-hydroxy-3-(3-nitrophenyl)-2-propenamide

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(2E)-N-(4-chlorophenyl)-N-hydroxy-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID BiOXfpH9BZC
InChI InChI=1S/C15H11ClN2O4/c16-12-5-7-13(8-6-12)17(20)15(19)9-4-11-2-1-3-14(10-11)18(21)22/h1-10,20H/b9-4+
InChIKey DWGAMTDKAGGWCJ-RUDMXATFSA-N
Mol Weight 318.72 g/mol
Molecular Formula C15H11ClN2O4
Exact Mass 318.040735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Do282hCCh8s
Name (2E)-N-(4-chlorophenyl)-N-hydroxy-3-(3-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/C15H11ClN2O4/c16-12-5-7-13(8-6-12)17(20)15(19)9-4-11-2-1-3-14(10-11)18(21)22/h1-10,20H/b9-4+
InChIKey DWGAMTDKAGGWCJ-RUDMXATFSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2819
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: AG-205/4024875; IOH_ID: IOH-002820
Synonyms N-(4-chlorophenyl)-N-hydroxy-3-(3-nitrophenyl)-2-propenamide
Temperature 313 °C