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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2-hydroxy-1-naphthalenyl)methylidene]hydrazide
SpectraBase Compound ID 16gohhp9IiT
InChI InChI=1S/C21H19N3O3/c1-14(15-7-3-2-4-8-15)23-20(26)21(27)24-22-13-18-17-10-6-5-9-16(17)11-12-19(18)25/h2-14,25H,1H3,(H,23,26)(H,24,27)/b22-13+
InChIKey OGRIBPGJCFOLME-LPYMAVHISA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yrdYn6dbLe
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(2-hydroxy-1-naphthalenyl)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/C21H19N3O3/c1-14(15-7-3-2-4-8-15)23-20(26)21(27)24-22-13-18-17-10-6-5-9-16(17)11-12-19(18)25/h2-14,25H,1H3,(H,23,26)(H,24,27)/b22-13+
InChIKey OGRIBPGJCFOLME-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2040
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-205/5082041; Labnumber: CK-942; IOH_ID: IOH-009043