N'-[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide

SpectraBase Compound ID	LnCKgmK0DJ0
InChI	InChI=1S/C25H31N3O3/c1-16-7-12-20-19(13-16)22(23(30)26-20)28-27-21(29)14-31-18-10-8-17(9-11-18)25(5,6)15-24(2,3)4/h7-13H,14-15H2,1-6H3,(H,27,29)(H,26,28,30)
InChIKey	IMPXUAMSLBBFJP-UHFFFAOYSA-N Google Search
Mol Weight	421.54 g/mol
Molecular Formula	C25H31N3O3
Exact Mass	421.236542 g/mol

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SpectraBase Spectrum ID	IXZzSXgauaT
Name	N'-[(3Z)-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide
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/C25H31N3O3/c1-16-7-12-20-19(13-16)22(23(30)26-20)28-27-21(29)14-31-18-10-8-17(9-11-18)25(5,6)15-24(2,3)4/h7-13H,14-15H2,1-6H3,(H,27,29)(H,26,28,30)
InChIKey	IMPXUAMSLBBFJP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6752
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-205/5074912; Labnumber: BM-59912p; IOH_ID: IOH-006753
Synonyms	N'-[5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide