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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-9-anthracenylmethylidene]hydrazide
SpectraBase Compound ID 8P8c7icMbAK
InChI InChI=1S/C25H21N3O2/c1-17(18-9-3-2-4-10-18)27-24(29)25(30)28-26-16-23-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)23/h2-17H,1H3,(H,27,29)(H,28,30)/b26-16+
InChIKey GPZFUKBRSPMGSM-WGOQTCKBSA-N
Mol Weight 395.46 g/mol
Molecular Formula C25H21N3O2
Exact Mass 395.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9r8yl4isuAb
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-9-anthracenylmethylidene]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/C25H21N3O2/c1-17(18-9-3-2-4-10-18)27-24(29)25(30)28-26-16-23-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)23/h2-17H,1H3,(H,27,29)(H,28,30)/b26-16+
InChIKey GPZFUKBRSPMGSM-WGOQTCKBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2021
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-205/5082197; Labnumber: CK-974; IOH_ID: IOH-009024