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N-{3-[(1E)-N-(4-nitrobenzoyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide
SpectraBase Compound ID 2jw2IgvUfKA
InChI InChI=1S/C23H20N4O5/c1-16(25-26-23(29)17-10-12-20(13-11-17)27(30)31)18-6-5-7-19(14-18)24-22(28)15-32-21-8-3-2-4-9-21/h2-14H,15H2,1H3,(H,24,28)(H,26,29)/b25-16+
InChIKey JIDJBWGIQXAYEV-PCLIKHOPSA-N
Mol Weight 432.44 g/mol
Molecular Formula C23H20N4O5
Exact Mass 432.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdE0R7zqXmL
Name N-{3-[(1E)-N-(4-nitrobenzoyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide
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/C23H20N4O5/c1-16(25-26-23(29)17-10-12-20(13-11-17)27(30)31)18-6-5-7-19(14-18)24-22(28)15-32-21-8-3-2-4-9-21/h2-14H,15H2,1H3,(H,24,28)(H,26,29)/b25-16+
InChIKey JIDJBWGIQXAYEV-PCLIKHOPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18884
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/9162220; Labnumber: UHY_UKE/04965; UZI_ID: UZI-018891
Synonyms N-{3-[N-(4-nitrobenzoyl)ethanehydrazonoyl]phenyl}-2-phenoxyacetamide
Temperature 318 °C