N'-[(E,2E)-2-Butenylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide

SpectraBase Compound ID	H5TFAcZ7fkw
InChI	InChI=1S/C20H30N2O2/c1-7-8-13-21-22-18(23)14-24-17-11-9-16(10-12-17)20(5,6)15-19(2,3)4/h7-13H,14-15H2,1-6H3,(H,22,23)/b8-7+,21-13+
InChIKey	QKYDPJIJCYEOBS-WLGVBFMHSA-N Google Search
Mol Weight	330.47 g/mol
Molecular Formula	C20H30N2O2
Exact Mass	330.230728 g/mol

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SpectraBase Spectrum ID	2s8zcTGhSS3
Name	acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 2-[(E,2E)-2-butenylidene]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/C20H30N2O2/c1-7-8-13-21-22-18(23)14-24-17-11-9-16(10-12-17)20(5,6)15-19(2,3)4/h7-13H,14-15H2,1-6H3,(H,22,23)/b8-7+,21-13+
InChIKey	QKYDPJIJCYEOBS-WLGVBFMHSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2510
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-205/5058745; Labnumber: LP-UT-5435; IOH_ID: IOH-009513