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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(3-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID 9s1QC86ehEb
InChI InChI=1S/C17H16N4O4/c1-12(14-7-3-2-4-8-14)19-16(22)17(23)20-18-11-13-6-5-9-15(10-13)21(24)25/h2-12H,1H3,(H,19,22)(H,20,23)/b18-11+
InChIKey JOJIKMUOAZECOG-WOJGMQOQSA-N
Mol Weight 340.34 g/mol
Molecular Formula C17H16N4O4
Exact Mass 340.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6mM2bh3zOHd
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(3-nitrophenyl)methylidene]hydrazide
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/C17H16N4O4/c1-12(14-7-3-2-4-8-14)19-16(22)17(23)20-18-11-13-6-5-9-15(10-13)21(24)25/h2-12H,1H3,(H,19,22)(H,20,23)/b18-11+
InChIKey JOJIKMUOAZECOG-WOJGMQOQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2028
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-205/5082161; Labnumber: CK-967; IOH_ID: IOH-009031