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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID D1LWmeBbcM0
InChI InChI=1S/C17H17N3O3/c1-12(13-7-3-2-4-8-13)19-16(22)17(23)20-18-11-14-9-5-6-10-15(14)21/h2-12,21H,1H3,(H,19,22)(H,20,23)/b18-11+
InChIKey IQHABSJKXJOAQD-WOJGMQOQSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bddv2BHOV1
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2-hydroxyphenyl)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/C17H17N3O3/c1-12(13-7-3-2-4-8-13)19-16(22)17(23)20-18-11-14-9-5-6-10-15(14)21/h2-12,21H,1H3,(H,19,22)(H,20,23)/b18-11+
InChIKey IQHABSJKXJOAQD-WOJGMQOQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2024
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-205/5082171; Labnumber: CK-969; IOH_ID: IOH-009027