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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID IjoFcR5GcuU
InChI InChI=1S/C17H16N4O5/c1-11(12-5-3-2-4-6-12)19-16(23)17(24)20-18-10-13-9-14(21(25)26)7-8-15(13)22/h2-11,22H,1H3,(H,19,23)(H,20,24)/b18-10+
InChIKey PIJRMMKIZJPCGS-VCHYOVAHSA-N
Mol Weight 356.34 g/mol
Molecular Formula C17H16N4O5
Exact Mass 356.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Tngpef3m4j
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2-hydroxy-5-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/C17H16N4O5/c1-11(12-5-3-2-4-6-12)19-16(23)17(24)20-18-10-13-9-14(21(25)26)7-8-15(13)22/h2-11,22H,1H3,(H,19,23)(H,20,24)/b18-10+
InChIKey PIJRMMKIZJPCGS-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2033
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-205/5082137; Labnumber: CK-962; IOH_ID: IOH-009036