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2-methyl-N-(4-{(1E)-N-[(4-nitrophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-furamide
SpectraBase Compound ID JrABgkHXasv
InChI InChI=1S/C22H20N4O6/c1-14(24-25-21(27)13-32-19-9-7-18(8-10-19)26(29)30)16-3-5-17(6-4-16)23-22(28)20-11-12-31-15(20)2/h3-12H,13H2,1-2H3,(H,23,28)(H,25,27)/b24-14+
InChIKey SIFLSIUWCFZOEL-ZVHZXABRSA-N
Mol Weight 436.42 g/mol
Molecular Formula C22H20N4O6
Exact Mass 436.138284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8D4eO4wUWFz
Name 2-methyl-N-(4-{(1E)-N-[(4-nitrophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-furamide
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/C22H20N4O6/c1-14(24-25-21(27)13-32-19-9-7-18(8-10-19)26(29)30)16-3-5-17(6-4-16)23-22(28)20-11-12-31-15(20)2/h3-12H,13H2,1-2H3,(H,23,28)(H,25,27)/b24-14+
InChIKey SIFLSIUWCFZOEL-ZVHZXABRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4607
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/9129042; Labnumber: BHY_UKE/01901; UZI_ID: UZI-004609
Synonyms 2-methyl-N-(4-{N-[(4-nitrophenoxy)acetyl]ethanehydrazonoyl}phenyl)-3-furamide
Temperature 318 °C