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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 31jnzDkIILj
InChI InChI=1S/C17H16BrN3O3/c1-11(12-5-3-2-4-6-12)20-16(23)17(24)21-19-10-13-9-14(18)7-8-15(13)22/h2-11,22H,1H3,(H,20,23)(H,21,24)/b19-10+
InChIKey HAQYUCIETNSGPA-VXLYETTFSA-N
Mol Weight 390.24 g/mol
Molecular Formula C17H16BrN3O3
Exact Mass 389.037504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFxGqUSjoYb
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(5-bromo-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/C17H16BrN3O3/c1-11(12-5-3-2-4-6-12)20-16(23)17(24)21-19-10-13-9-14(18)7-8-15(13)22/h2-11,22H,1H3,(H,20,23)(H,21,24)/b19-10+
InChIKey HAQYUCIETNSGPA-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2037
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-205/5082071; Labnumber: CK-948; IOH_ID: IOH-009040