acetic acid, (butylamino)oxo-, 2-[(E)-[2-(phenylmethoxy)-1-naphthalenyl]methylidene]hydrazide

SpectraBase Compound ID	8RAmOhmDDm7
InChI	InChI=1S/C24H25N3O3/c1-2-3-15-25-23(28)24(29)27-26-16-21-20-12-8-7-11-19(20)13-14-22(21)30-17-18-9-5-4-6-10-18/h4-14,16H,2-3,15,17H2,1H3,(H,25,28)(H,27,29)/b26-16+
InChIKey	GGEJMVDKJBUMKD-WGOQTCKBSA-N Google Search
Mol Weight	403.48 g/mol
Molecular Formula	C24H25N3O3
Exact Mass	403.189592 g/mol

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SpectraBase Spectrum ID	JEj08MJ8Lc6
Name	acetic acid, (butylamino)oxo-, 2-[(E)-[2-(phenylmethoxy)-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/C24H25N3O3/c1-2-3-15-25-23(28)24(29)27-26-16-21-20-12-8-7-11-19(20)13-14-22(21)30-17-18-9-5-4-6-10-18/h4-14,16H,2-3,15,17H2,1H3,(H,25,28)(H,27,29)/b26-16+
InChIKey	GGEJMVDKJBUMKD-WGOQTCKBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_1362
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-205/5082785; Labnumber: LP-CK-1069; IOH_ID: IOH-008365